NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446109 |
2kla   |
16389 | cing | 4-filtered-FRED | STAR | entry | full | 708 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kla
# This FRED archive file contains, for PDB entry <2kla>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kla
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kla
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 8080.65
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 $Uncharacterized_protein_MJ0327 A . 1 1
stop_
save_
save_Uncharacterized_protein_MJ0327
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein MJ0327"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMINMKVAISMDVDKISNSFEDCKYFLIVRIDDNEVKSTKVIFNDESGKKSIVKENVNAIICKNISEENYKKFSKKIEIYHAEGDDVDKNISLFIEGELSKISNP
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 ILE . 1 1
5 ASN . 1 1
6 MET . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 SER . 1 1
12 MET . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 SER . 1 1
19 ASN . 1 1
20 SER . 1 1
21 PHE . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 PHE . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 ASP . 1 1
35 ASN . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 SER . 1 1
40 THR . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 PHE . 1 1
45 ASN . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 SER . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 SER . 1 1
53 ILE . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 VAL . 1 1
59 ASN . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 ILE . 1 1
63 CYS . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 ILE . 1 1
67 SER . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 TYR . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 PHE . 1 1
75 SER . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 ILE . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 TYR . 1 1
82 HIS . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 ASP . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 LYS . 1 1
91 ASN . 1 1
92 ILE . 1 1
93 SER . 1 1
94 LEU . 1 1
95 PHE . 1 1
96 ILE . 1 1
97 GLU . 1 1
98 GLY . 1 1
99 GLU . 1 1
100 LEU . 1 1
101 SER . 1 1
102 LYS . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ASN . 1 1
106 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
ILE 4 4 1 1
ASN 5 5 1 1
MET 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
SER 11 11 1 1
MET 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
PHE 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
PHE 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
ASP 34 34 1 1
ASN 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
PHE 44 44 1 1
ASN 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
ILE 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
VAL 58 58 1 1
ASN 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
ILE 62 62 1 1
CYS 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
TYR 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
PHE 74 74 1 1
SER 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
ILE 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
TYR 81 81 1 1
HIS 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
ASP 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
LYS 90 90 1 1
ASN 91 91 1 1
ILE 92 92 1 1
SER 93 93 1 1
LEU 94 94 1 1
PHE 95 95 1 1
ILE 96 96 1 1
GLU 97 97 1 1
GLY 98 98 1 1
GLU 99 99 1 1
LEU 100 100 1 1
SER 101 101 1 1
LYS 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ASN 105 105 1 1
PRO 106 106 1 1
stop_
save_
save_DYANA/DIANA_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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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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240 1 . . . 1 1
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275 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ILE HA . 2 ILE HA 1 1
1 1 2 1 1 5 ASN H . 3 ASN H 1 1
2 1 1 1 1 4 ILE HA . 2 ILE HA 1 1
2 1 2 1 1 6 MET H . 4 MET H 1 1
3 1 1 1 1 4 ILE HA . 2 ILE HA 1 1
3 1 2 1 1 33 ASP HA . 31 ASP HA 1 1
4 1 1 1 1 4 ILE HA . 2 ILE HA 1 1
4 1 2 1 1 34 ASP H . 32 ASP H 1 1
5 1 1 1 1 4 ILE HA . 2 ILE HA 1 1
5 1 2 1 1 34 ASP HA . 32 ASP HA 1 1
6 1 1 1 1 5 ASN H . 3 ASN H 1 1
6 1 2 1 1 6 MET H . 4 MET H 1 1
7 1 1 1 1 5 ASN H . 3 ASN H 1 1
7 1 2 1 1 33 ASP HA . 31 ASP HA 1 1
8 1 1 1 1 5 ASN HA . 3 ASN HA 1 1
8 1 2 1 1 6 MET H . 4 MET H 1 1
9 1 1 1 1 6 MET H . 4 MET H 1 1
9 1 2 1 1 6 MET QB . 4 MET HB2 1 1
10 1 1 1 1 6 MET H . 4 MET H 1 1
10 1 2 1 1 7 LYS H . 5 LYS H 1 1
11 1 1 1 1 6 MET H . 4 MET H 1 1
11 1 2 1 1 32 ILE H . 30 ILE H 1 1
12 1 1 1 1 6 MET H . 4 MET H 1 1
12 1 2 1 1 33 ASP HA . 31 ASP HA 1 1
13 1 1 1 1 6 MET HA . 4 MET HA 1 1
13 1 2 1 1 7 LYS H . 5 LYS H 1 1
14 1 1 1 1 6 MET HA . 4 MET HA 1 1
14 1 2 1 1 7 LYS HA . 5 LYS HA 1 1
15 1 1 1 1 6 MET QB . 4 MET HB3 1 1
15 1 2 1 1 7 LYS H . 5 LYS H 1 1
16 1 1 1 1 6 MET QB . 4 MET HB3 1 1
16 1 2 1 1 7 LYS HA . 5 LYS HA 1 1
17 1 1 1 1 6 MET QB . 4 MET HB3 1 1
17 1 2 1 1 32 ILE H . 30 ILE H 1 1
18 1 1 1 1 7 LYS H . 5 LYS H 1 1
18 1 2 1 1 7 LYS QB . 5 LYS HB2 1 1
19 1 1 1 1 7 LYS H . 5 LYS H 1 1
19 1 2 1 1 7 LYS QG . 5 LYS HG2 1 1
20 1 1 1 1 7 LYS H . 5 LYS H 1 1
20 1 2 1 1 58 VAL HA . 56 VAL HA 1 1
21 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
21 1 2 1 1 7 LYS QE . 5 LYS HE2 1 1
22 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
22 1 2 1 1 7 LYS QG . 5 LYS HG2 1 1
23 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
23 1 2 1 1 8 VAL H . 6 VAL H 1 1
24 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
24 1 2 1 1 30 VAL H . 28 VAL H 1 1
25 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
25 1 2 1 1 30 VAL HB . 28 VAL HB 1 1
26 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
26 1 2 1 1 31 ARG HA . 29 ARG HA 1 1
27 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
27 1 2 1 1 32 ILE H . 30 ILE H 1 1
28 1 1 1 1 7 LYS HA . 5 LYS HA 1 1
28 1 2 1 1 58 VAL HA . 56 VAL HA 1 1
29 1 1 1 1 7 LYS QB . 5 LYS HB2 1 1
29 1 2 1 1 7 LYS QE . 5 LYS HE2 1 1
30 1 1 1 1 7 LYS QB . 5 LYS HB2 1 1
30 1 2 1 1 8 VAL H . 6 VAL H 1 1
31 1 1 1 1 7 LYS QB . 5 LYS HB2 1 1
31 1 2 1 1 58 VAL HA . 56 VAL HA 1 1
32 1 1 1 1 7 LYS QB . 5 LYS HB2 1 1
32 1 2 1 1 59 ASN H . 57 ASN H 1 1
33 1 1 1 1 7 LYS QG . 5 LYS HG3 1 1
33 1 2 1 1 8 VAL H . 6 VAL H 1 1
34 1 1 1 1 7 LYS QG . 5 LYS HG2 1 1
34 1 2 1 1 31 ARG HA . 29 ARG HA 1 1
35 1 1 1 1 7 LYS QG . 5 LYS HG3 1 1
35 1 2 1 1 58 VAL HA . 56 VAL HA 1 1
36 1 1 1 1 8 VAL H . 6 VAL H 1 1
36 1 2 1 1 9 ALA H . 7 ALA H 1 1
37 1 1 1 1 8 VAL H . 6 VAL H 1 1
37 1 2 1 1 30 VAL H . 28 VAL H 1 1
38 1 1 1 1 8 VAL H . 6 VAL H 1 1
38 1 2 1 1 30 VAL HB . 28 VAL HB 1 1
39 1 1 1 1 8 VAL HA . 6 VAL HA 1 1
39 1 2 1 1 9 ALA H . 7 ALA H 1 1
40 1 1 1 1 8 VAL HA . 6 VAL HA 1 1
40 1 2 1 1 60 ALA H . 58 ALA H 1 1
41 1 1 1 1 9 ALA H . 7 ALA H 1 1
41 1 2 1 1 10 ILE H . 8 ILE H 1 1
42 1 1 1 1 9 ALA H . 7 ALA H 1 1
42 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
43 1 1 1 1 9 ALA H . 7 ALA H 1 1
43 1 2 1 1 60 ALA H . 58 ALA H 1 1
44 1 1 1 1 9 ALA H . 7 ALA H 1 1
44 1 2 1 1 61 ILE HA . 59 ILE HA 1 1
45 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
45 1 2 1 1 10 ILE H . 8 ILE H 1 1
46 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
46 1 2 1 1 10 ILE HA . 8 ILE HA 1 1
47 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
47 1 2 1 1 27 PHE QB . 25 PHE HB3 1 1
48 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
48 1 2 1 1 28 LEU H . 26 LEU H 1 1
49 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
49 1 2 1 1 28 LEU QB . 26 LEU HB3 1 1
50 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
50 1 2 1 1 29 ILE HA . 27 ILE HA 1 1
51 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
51 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
52 1 1 1 1 9 ALA HA . 7 ALA HA 1 1
52 1 2 1 1 30 VAL H . 28 VAL H 1 1
53 1 1 1 1 10 ILE H . 8 ILE H 1 1
53 1 2 1 1 11 SER H . 9 SER H 1 1
54 1 1 1 1 10 ILE H . 8 ILE H 1 1
54 1 2 1 1 27 PHE HA . 25 PHE HA 1 1
55 1 1 1 1 10 ILE H . 8 ILE H 1 1
55 1 2 1 1 27 PHE QB . 25 PHE HB3 1 1
56 1 1 1 1 10 ILE H . 8 ILE H 1 1
56 1 2 1 1 27 PHE QD . 25 PHE QD 1 1
57 1 1 1 1 10 ILE H . 8 ILE H 1 1
57 1 2 1 1 28 LEU H . 26 LEU H 1 1
58 1 1 1 1 10 ILE H . 8 ILE H 1 1
58 1 2 1 1 28 LEU QB . 26 LEU HB3 1 1
59 1 1 1 1 10 ILE H . 8 ILE H 1 1
59 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
60 1 1 1 1 10 ILE H . 8 ILE H 1 1
60 1 2 1 1 30 VAL H . 28 VAL H 1 1
61 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
61 1 2 1 1 11 SER H . 9 SER H 1 1
62 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
62 1 2 1 1 62 ILE H . 60 ILE H 1 1
63 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
63 1 2 1 1 62 ILE HB . 60 ILE HB 1 1
64 1 1 1 1 10 ILE HA . 8 ILE HA 1 1
64 1 2 1 1 62 ILE QG . 60 ILE HG12 1 1
65 1 1 1 1 11 SER H . 9 SER H 1 1
65 1 2 1 1 12 MET H . 10 MET H 1 1
66 1 1 1 1 11 SER H . 9 SER H 1 1
66 1 2 1 1 27 PHE QD . 25 PHE QD 1 1
67 1 1 1 1 11 SER H . 9 SER H 1 1
67 1 2 1 1 62 ILE H . 60 ILE H 1 1
68 1 1 1 1 11 SER H . 9 SER H 1 1
68 1 2 1 1 62 ILE HB . 60 ILE HB 1 1
69 1 1 1 1 11 SER HA . 9 SER HA 1 1
69 1 2 1 1 12 MET H . 10 MET H 1 1
70 1 1 1 1 11 SER HA . 9 SER HA 1 1
70 1 2 1 1 12 MET QB . 10 MET HB2 1 1
71 1 1 1 1 11 SER HA . 9 SER HA 1 1
71 1 2 1 1 24 CYS QB . 22 CYS HB2 1 1
72 1 1 1 1 11 SER HA . 9 SER HA 1 1
72 1 2 1 1 27 PHE HA . 25 PHE HA 1 1
73 1 1 1 1 11 SER HA . 9 SER HA 1 1
73 1 2 1 1 27 PHE QD . 25 PHE QD 1 1
74 1 1 1 1 11 SER HA . 9 SER HA 1 1
74 1 2 1 1 28 LEU H . 26 LEU H 1 1
75 1 1 1 1 12 MET H . 10 MET H 1 1
75 1 2 1 1 12 MET QB . 10 MET HB3 1 1
76 1 1 1 1 12 MET H . 10 MET H 1 1
76 1 2 1 1 18 SER H . 16 SER H 1 1
77 1 1 1 1 12 MET H . 10 MET H 1 1
77 1 2 1 1 24 CYS HA . 22 CYS HA 1 1
78 1 1 1 1 12 MET H . 10 MET H 1 1
78 1 2 1 1 24 CYS QB . 22 CYS HB2 1 1
79 1 1 1 1 12 MET H . 10 MET H 1 1
79 1 2 1 1 26 TYR H . 24 TYR H 1 1
80 1 1 1 1 12 MET HA . 10 MET HA 1 1
80 1 2 1 1 13 ASP H . 11 ASP H 1 1
81 1 1 1 1 12 MET HA . 10 MET HA 1 1
81 1 2 1 1 17 ILE HA . 15 ILE HA 1 1
82 1 1 1 1 12 MET HA . 10 MET HA 1 1
82 1 2 1 1 18 SER H . 16 SER H 1 1
83 1 1 1 1 12 MET HA . 10 MET HA 1 1
83 1 2 1 1 24 CYS QB . 22 CYS HB2 1 1
84 1 1 1 1 12 MET QB . 10 MET HB3 1 1
84 1 2 1 1 13 ASP H . 11 ASP H 1 1
85 1 1 1 1 12 MET QB . 10 MET HB3 1 1
85 1 2 1 1 15 ASP HA . 13 ASP HA 1 1
86 1 1 1 1 12 MET QB . 10 MET HB2 1 1
86 1 2 1 1 26 TYR H . 24 TYR H 1 1
87 1 1 1 1 13 ASP H . 11 ASP H 1 1
87 1 2 1 1 13 ASP QB . 11 ASP HB3 1 1
88 1 1 1 1 13 ASP H . 11 ASP H 1 1
88 1 2 1 1 14 VAL H . 12 VAL H 1 1
89 1 1 1 1 13 ASP H . 11 ASP H 1 1
89 1 2 1 1 14 VAL HA . 12 VAL HA 1 1
90 1 1 1 1 13 ASP H . 11 ASP H 1 1
90 1 2 1 1 16 LYS H . 14 LYS H 1 1
91 1 1 1 1 13 ASP H . 11 ASP H 1 1
91 1 2 1 1 17 ILE HA . 15 ILE HA 1 1
92 1 1 1 1 13 ASP H . 11 ASP H 1 1
92 1 2 1 1 18 SER H . 16 SER H 1 1
93 1 1 1 1 13 ASP H . 11 ASP H 1 1
93 1 2 1 1 18 SER HA . 16 SER HA 1 1
94 1 1 1 1 13 ASP HA . 11 ASP HA 1 1
94 1 2 1 1 24 CYS HA . 22 CYS HA 1 1
95 1 1 1 1 13 ASP HA . 11 ASP HA 1 1
95 1 2 1 1 25 LYS H . 23 LYS H 1 1
96 1 1 1 1 13 ASP HA . 11 ASP HA 1 1
96 1 2 1 1 25 LYS QB . 23 LYS HB3 1 1
97 1 1 1 1 13 ASP QB . 11 ASP HB3 1 1
97 1 2 1 1 14 VAL H . 12 VAL H 1 1
98 1 1 1 1 13 ASP QB . 11 ASP HB3 1 1
98 1 2 1 1 14 VAL HA . 12 VAL HA 1 1
99 1 1 1 1 13 ASP QB . 11 ASP HB3 1 1
99 1 2 1 1 15 ASP H . 13 ASP H 1 1
100 1 1 1 1 13 ASP QB . 11 ASP HB3 1 1
100 1 2 1 1 16 LYS H . 14 LYS H 1 1
101 1 1 1 1 13 ASP QB . 11 ASP HB2 1 1
101 1 2 1 1 18 SER H . 16 SER H 1 1
102 1 1 1 1 13 ASP QB . 11 ASP HB2 1 1
102 1 2 1 1 18 SER HA . 16 SER HA 1 1
103 1 1 1 1 13 ASP QB . 11 ASP HB2 1 1
103 1 2 1 1 19 ASN H . 17 ASN H 1 1
104 1 1 1 1 13 ASP QB . 11 ASP HB2 1 1
104 1 2 1 1 24 CYS HA . 22 CYS HA 1 1
105 1 1 1 1 14 VAL H . 12 VAL H 1 1
105 1 2 1 1 15 ASP H . 13 ASP H 1 1
106 1 1 1 1 14 VAL H . 12 VAL H 1 1
106 1 2 1 1 15 ASP HA . 13 ASP HA 1 1
107 1 1 1 1 14 VAL H . 12 VAL H 1 1
107 1 2 1 1 16 LYS H . 14 LYS H 1 1
108 1 1 1 1 14 VAL H . 12 VAL H 1 1
108 1 2 1 1 18 SER HA . 16 SER HA 1 1
109 1 1 1 1 14 VAL HA . 12 VAL HA 1 1
109 1 2 1 1 16 LYS H . 14 LYS H 1 1
110 1 1 1 1 15 ASP H . 13 ASP H 1 1
110 1 2 1 1 16 LYS H . 14 LYS H 1 1
111 1 1 1 1 16 LYS H . 14 LYS H 1 1
111 1 2 1 1 16 LYS QB . 14 LYS HB2 1 1
112 1 1 1 1 16 LYS H . 14 LYS H 1 1
112 1 2 1 1 17 ILE H . 15 ILE H 1 1
113 1 1 1 1 16 LYS HA . 14 LYS HA 1 1
113 1 2 1 1 17 ILE H . 15 ILE H 1 1
114 1 1 1 1 16 LYS QB . 14 LYS HB3 1 1
114 1 2 1 1 17 ILE H . 15 ILE H 1 1
115 1 1 1 1 17 ILE H . 15 ILE H 1 1
115 1 2 1 1 18 SER H . 16 SER H 1 1
116 1 1 1 1 17 ILE H . 15 ILE H 1 1
116 1 2 1 1 88 VAL H . 86 VAL H 1 1
117 1 1 1 1 17 ILE H . 15 ILE H 1 1
117 1 2 1 1 88 VAL HA . 86 VAL HA 1 1
118 1 1 1 1 17 ILE HA . 15 ILE HA 1 1
118 1 2 1 1 18 SER H . 16 SER H 1 1
119 1 1 1 1 18 SER H . 16 SER H 1 1
119 1 2 1 1 19 ASN H . 17 ASN H 1 1
120 1 1 1 1 18 SER HA . 16 SER HA 1 1
120 1 2 1 1 19 ASN QB . 17 ASN QB 1 1
121 1 1 1 1 18 SER HA . 16 SER HA 1 1
121 1 2 1 1 20 SER H . 18 SER H 1 1
122 1 1 1 1 19 ASN H . 17 ASN H 1 1
122 1 2 1 1 19 ASN QB . 17 ASN QB 1 1
123 1 1 1 1 19 ASN H . 17 ASN H 1 1
123 1 2 1 1 20 SER H . 18 SER H 1 1
124 1 1 1 1 19 ASN HA . 17 ASN HA 1 1
124 1 2 1 1 19 ASN QB . 17 ASN QB 1 1
125 1 1 1 1 19 ASN HA . 17 ASN HA 1 1
125 1 2 1 1 64 LYS H . 62 LYS H 1 1
126 1 1 1 1 19 ASN HA . 17 ASN HA 1 1
126 1 2 1 1 64 LYS QB . 62 LYS QB 1 1
127 1 1 1 1 19 ASN QB . 17 ASN QB 1 1
127 1 2 1 1 20 SER H . 18 SER H 1 1
128 1 1 1 1 19 ASN QB . 17 ASN QB 1 1
128 1 2 1 1 20 SER HA . 18 SER HA 1 1
129 1 1 1 1 19 ASN QB . 17 ASN QB 1 1
129 1 2 1 1 20 SER QB . 18 SER HB3 1 1
130 1 1 1 1 19 ASN QB . 17 ASN QB 1 1
130 1 2 1 1 64 LYS QB . 62 LYS QB 1 1
131 1 1 1 1 20 SER H . 18 SER H 1 1
131 1 2 1 1 21 PHE H . 19 PHE H 1 1
132 1 1 1 1 20 SER H . 18 SER H 1 1
132 1 2 1 1 23 ASP H . 21 ASP H 1 1
133 1 1 1 1 20 SER H . 18 SER H 1 1
133 1 2 1 1 23 ASP QB . 21 ASP HB2 1 1
134 1 1 1 1 20 SER H . 18 SER H 1 1
134 1 2 1 1 24 CYS H . 22 CYS H 1 1
135 1 1 1 1 20 SER H . 18 SER H 1 1
135 1 2 1 1 64 LYS QB . 62 LYS QB 1 1
136 1 1 1 1 20 SER HA . 18 SER HA 1 1
136 1 2 1 1 21 PHE H . 19 PHE H 1 1
137 1 1 1 1 20 SER HA . 18 SER HA 1 1
137 1 2 1 1 21 PHE HA . 19 PHE HA 1 1
138 1 1 1 1 20 SER HA . 18 SER HA 1 1
138 1 2 1 1 21 PHE QB . 19 PHE HB2 1 1
139 1 1 1 1 20 SER HA . 18 SER HA 1 1
139 1 2 1 1 22 GLU H . 20 GLU H 1 1
140 1 1 1 1 20 SER HA . 18 SER HA 1 1
140 1 2 1 1 64 LYS H . 62 LYS H 1 1
141 1 1 1 1 20 SER HA . 18 SER HA 1 1
141 1 2 1 1 64 LYS QB . 62 LYS QB 1 1
142 1 1 1 1 20 SER HA . 18 SER HA 1 1
142 1 2 1 1 65 ASN H . 63 ASN H 1 1
143 1 1 1 1 20 SER HA . 18 SER HA 1 1
143 1 2 1 1 65 ASN QB . 63 ASN HB2 1 1
144 1 1 1 1 20 SER HA . 18 SER HA 1 1
144 1 2 1 1 66 ILE HA . 64 ILE HA 1 1
145 1 1 1 1 20 SER QB . 18 SER HB2 1 1
145 1 2 1 1 21 PHE H . 19 PHE H 1 1
146 1 1 1 1 20 SER QB . 18 SER HB2 1 1
146 1 2 1 1 22 GLU H . 20 GLU H 1 1
147 1 1 1 1 20 SER QB . 18 SER HB2 1 1
147 1 2 1 1 23 ASP H . 21 ASP H 1 1
148 1 1 1 1 20 SER QB . 18 SER HB3 1 1
148 1 2 1 1 65 ASN H . 63 ASN H 1 1
149 1 1 1 1 20 SER QB . 18 SER HB2 1 1
149 1 2 1 1 65 ASN QB . 63 ASN HB2 1 1
150 1 1 1 1 20 SER QB . 18 SER HB2 1 1
150 1 2 1 1 66 ILE HA . 64 ILE HA 1 1
151 1 1 1 1 21 PHE H . 19 PHE H 1 1
151 1 2 1 1 21 PHE QB . 19 PHE HB3 1 1
152 1 1 1 1 21 PHE H . 19 PHE H 1 1
152 1 2 1 1 22 GLU H . 20 GLU H 1 1
153 1 1 1 1 21 PHE H . 19 PHE H 1 1
153 1 2 1 1 22 GLU QB . 20 GLU HB2 1 1
154 1 1 1 1 21 PHE H . 19 PHE H 1 1
154 1 2 1 1 23 ASP H . 21 ASP H 1 1
155 1 1 1 1 21 PHE H . 19 PHE H 1 1
155 1 2 1 1 65 ASN H . 63 ASN H 1 1
156 1 1 1 1 21 PHE H . 19 PHE H 1 1
156 1 2 1 1 65 ASN QB . 63 ASN HB2 1 1
157 1 1 1 1 21 PHE H . 19 PHE H 1 1
157 1 2 1 1 66 ILE HA . 64 ILE HA 1 1
158 1 1 1 1 21 PHE H . 19 PHE H 1 1
158 1 2 1 1 67 SER H . 65 SER H 1 1
159 1 1 1 1 21 PHE QB . 19 PHE HB3 1 1
159 1 2 1 1 22 GLU H . 20 GLU H 1 1
160 1 1 1 1 21 PHE QB . 19 PHE HB3 1 1
160 1 2 1 1 66 ILE HA . 64 ILE HA 1 1
161 1 1 1 1 21 PHE QB . 19 PHE HB3 1 1
161 1 2 1 1 67 SER H . 65 SER H 1 1
162 1 1 1 1 22 GLU H . 20 GLU H 1 1
162 1 2 1 1 22 GLU QB . 20 GLU HB2 1 1
163 1 1 1 1 22 GLU H . 20 GLU H 1 1
163 1 2 1 1 23 ASP H . 21 ASP H 1 1
164 1 1 1 1 22 GLU H . 20 GLU H 1 1
164 1 2 1 1 24 CYS H . 22 CYS H 1 1
165 1 1 1 1 22 GLU H . 20 GLU H 1 1
165 1 2 1 1 66 ILE HA . 64 ILE HA 1 1
166 1 1 1 1 22 GLU H . 20 GLU H 1 1
166 1 2 1 1 67 SER H . 65 SER H 1 1
167 1 1 1 1 22 GLU HA . 20 GLU HA 1 1
167 1 2 1 1 24 CYS H . 22 CYS H 1 1
168 1 1 1 1 22 GLU QB . 20 GLU HB3 1 1
168 1 2 1 1 23 ASP H . 21 ASP H 1 1
169 1 1 1 1 23 ASP H . 21 ASP H 1 1
169 1 2 1 1 23 ASP QB . 21 ASP HB2 1 1
170 1 1 1 1 23 ASP H . 21 ASP H 1 1
170 1 2 1 1 24 CYS H . 22 CYS H 1 1
171 1 1 1 1 23 ASP H . 21 ASP H 1 1
171 1 2 1 1 24 CYS QB . 22 CYS HB3 1 1
172 1 1 1 1 23 ASP QB . 21 ASP HB2 1 1
172 1 2 1 1 24 CYS H . 22 CYS H 1 1
173 1 1 1 1 24 CYS H . 22 CYS H 1 1
173 1 2 1 1 24 CYS QB . 22 CYS HB2 1 1
174 1 1 1 1 24 CYS H . 22 CYS H 1 1
174 1 2 1 1 25 LYS H . 23 LYS H 1 1
175 1 1 1 1 24 CYS HA . 22 CYS HA 1 1
175 1 2 1 1 25 LYS H . 23 LYS H 1 1
176 1 1 1 1 24 CYS HA . 22 CYS HA 1 1
176 1 2 1 1 25 LYS QB . 23 LYS HB2 1 1
177 1 1 1 1 24 CYS HA . 22 CYS HA 1 1
177 1 2 1 1 26 TYR H . 24 TYR H 1 1
178 1 1 1 1 24 CYS QB . 22 CYS HB2 1 1
178 1 2 1 1 25 LYS H . 23 LYS H 1 1
179 1 1 1 1 24 CYS QB . 22 CYS HB2 1 1
179 1 2 1 1 26 TYR H . 24 TYR H 1 1
180 1 1 1 1 25 LYS H . 23 LYS H 1 1
180 1 2 1 1 25 LYS QB . 23 LYS HB2 1 1
181 1 1 1 1 25 LYS H . 23 LYS H 1 1
181 1 2 1 1 26 TYR H . 24 TYR H 1 1
182 1 1 1 1 25 LYS H . 23 LYS H 1 1
182 1 2 1 1 45 ASN H . 43 ASN H 1 1
183 1 1 1 1 25 LYS HA . 23 LYS HA 1 1
183 1 2 1 1 45 ASN QB . 43 ASN HB3 1 1
184 1 1 1 1 25 LYS QB . 23 LYS HB2 1 1
184 1 2 1 1 26 TYR H . 24 TYR H 1 1
185 1 1 1 1 26 TYR H . 24 TYR H 1 1
185 1 2 1 1 27 PHE H . 25 PHE H 1 1
186 1 1 1 1 26 TYR HA . 24 TYR HA 1 1
186 1 2 1 1 27 PHE H . 25 PHE H 1 1
187 1 1 1 1 26 TYR HA . 24 TYR HA 1 1
187 1 2 1 1 44 PHE HA . 42 PHE HA 1 1
188 1 1 1 1 26 TYR HA . 24 TYR HA 1 1
188 1 2 1 1 45 ASN H . 43 ASN H 1 1
189 1 1 1 1 26 TYR HA . 24 TYR HA 1 1
189 1 2 1 1 45 ASN QB . 43 ASN HB2 1 1
190 1 1 1 1 26 TYR QB . 24 TYR HB3 1 1
190 1 2 1 1 27 PHE H . 25 PHE H 1 1
191 1 1 1 1 26 TYR QB . 24 TYR HB3 1 1
191 1 2 1 1 43 ILE H . 41 ILE H 1 1
192 1 1 1 1 26 TYR QB . 24 TYR HB2 1 1
192 1 2 1 1 44 PHE HA . 42 PHE HA 1 1
193 1 1 1 1 26 TYR QB . 24 TYR HB3 1 1
193 1 2 1 1 45 ASN H . 43 ASN H 1 1
194 1 1 1 1 27 PHE H . 25 PHE H 1 1
194 1 2 1 1 27 PHE QB . 25 PHE HB2 1 1
195 1 1 1 1 27 PHE H . 25 PHE H 1 1
195 1 2 1 1 27 PHE QD . 25 PHE QD 1 1
196 1 1 1 1 27 PHE H . 25 PHE H 1 1
196 1 2 1 1 28 LEU H . 26 LEU H 1 1
197 1 1 1 1 27 PHE H . 25 PHE H 1 1
197 1 2 1 1 42 VAL HA . 40 VAL HA 1 1
198 1 1 1 1 27 PHE H . 25 PHE H 1 1
198 1 2 1 1 43 ILE H . 41 ILE H 1 1
199 1 1 1 1 27 PHE H . 25 PHE H 1 1
199 1 2 1 1 43 ILE HB . 41 ILE HB 1 1
200 1 1 1 1 27 PHE H . 25 PHE H 1 1
200 1 2 1 1 43 ILE QG . 41 ILE HG12 1 1
201 1 1 1 1 27 PHE H . 25 PHE H 1 1
201 1 2 1 1 43 ILE MG . 41 ILE QG2 1 1
202 1 1 1 1 27 PHE H . 25 PHE H 1 1
202 1 2 1 1 44 PHE HA . 42 PHE HA 1 1
203 1 1 1 1 27 PHE H . 25 PHE H 1 1
203 1 2 1 1 45 ASN H . 43 ASN H 1 1
204 1 1 1 1 27 PHE H . 25 PHE H 1 1
204 1 2 1 1 45 ASN QB . 43 ASN HB3 1 1
205 1 1 1 1 27 PHE HA . 25 PHE HA 1 1
205 1 2 1 1 27 PHE QD . 25 PHE QD 1 1
206 1 1 1 1 27 PHE HA . 25 PHE HA 1 1
206 1 2 1 1 28 LEU H . 26 LEU H 1 1
207 1 1 1 1 27 PHE HA . 25 PHE HA 1 1
207 1 2 1 1 28 LEU QB . 26 LEU HB3 1 1
208 1 1 1 1 27 PHE HA . 25 PHE HA 1 1
208 1 2 1 1 43 ILE H . 41 ILE H 1 1
209 1 1 1 1 27 PHE QB . 25 PHE HB2 1 1
209 1 2 1 1 28 LEU H . 26 LEU H 1 1
210 1 1 1 1 27 PHE QB . 25 PHE HB2 1 1
210 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
211 1 1 1 1 27 PHE QB . 25 PHE HB2 1 1
211 1 2 1 1 43 ILE H . 41 ILE H 1 1
212 1 1 1 1 27 PHE QB . 25 PHE HB2 1 1
212 1 2 1 1 43 ILE HB . 41 ILE HB 1 1
213 1 1 1 1 27 PHE QB . 25 PHE HB2 1 1
213 1 2 1 1 43 ILE QG . 41 ILE HG12 1 1
214 1 1 1 1 27 PHE QB . 25 PHE HB2 1 1
214 1 2 1 1 43 ILE MG . 41 ILE QG2 1 1
215 1 1 1 1 27 PHE QD . 25 PHE QD 1 1
215 1 2 1 1 28 LEU H . 26 LEU H 1 1
216 1 1 1 1 27 PHE QD . 25 PHE QD 1 1
216 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
217 1 1 1 1 27 PHE QD . 25 PHE QD 1 1
217 1 2 1 1 43 ILE HB . 41 ILE HB 1 1
218 1 1 1 1 27 PHE QD . 25 PHE QD 1 1
218 1 2 1 1 43 ILE MG . 41 ILE QG2 1 1
219 1 1 1 1 27 PHE QD . 25 PHE QD 1 1
219 1 2 1 1 45 ASN HA . 43 ASN HA 1 1
220 1 1 1 1 27 PHE QE . 25 PHE QE 1 1
220 1 2 1 1 45 ASN HA . 43 ASN HA 1 1
221 1 1 1 1 27 PHE QE . 25 PHE QE 1 1
221 1 2 1 1 45 ASN QB . 43 ASN HB3 1 1
222 1 1 1 1 27 PHE QE . 25 PHE QE 1 1
222 1 2 1 1 46 ASP H . 44 ASP H 1 1
223 1 1 1 1 28 LEU H . 26 LEU H 1 1
223 1 2 1 1 28 LEU QB . 26 LEU HB3 1 1
224 1 1 1 1 28 LEU H . 26 LEU H 1 1
224 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
225 1 1 1 1 28 LEU H . 26 LEU H 1 1
225 1 2 1 1 42 VAL HA . 40 VAL HA 1 1
226 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
226 1 2 1 1 29 ILE H . 27 ILE H 1 1
227 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
227 1 2 1 1 43 ILE H . 41 ILE H 1 1
228 1 1 1 1 28 LEU QB . 26 LEU HB3 1 1
228 1 2 1 1 29 ILE H . 27 ILE H 1 1
229 1 1 1 1 29 ILE H . 27 ILE H 1 1
229 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
230 1 1 1 1 29 ILE H . 27 ILE H 1 1
230 1 2 1 1 41 LYS H . 39 LYS H 1 1
231 1 1 1 1 29 ILE H . 27 ILE H 1 1
231 1 2 1 1 42 VAL HA . 40 VAL HA 1 1
232 1 1 1 1 29 ILE HA . 27 ILE HA 1 1
232 1 2 1 1 29 ILE MD . 27 ILE QD1 1 1
233 1 1 1 1 29 ILE HA . 27 ILE HA 1 1
233 1 2 1 1 30 VAL H . 28 VAL H 1 1
234 1 1 1 1 29 ILE HA . 27 ILE HA 1 1
234 1 2 1 1 30 VAL HB . 28 VAL HB 1 1
235 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
235 1 2 1 1 30 VAL H . 28 VAL H 1 1
236 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
236 1 2 1 1 43 ILE H . 41 ILE H 1 1
237 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
237 1 2 1 1 43 ILE HB . 41 ILE HB 1 1
238 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
238 1 2 1 1 43 ILE MG . 41 ILE QG2 1 1
239 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
239 1 2 1 1 53 ILE HA . 51 ILE HA 1 1
240 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
240 1 2 1 1 56 GLU QB . 54 GLU HB3 1 1
241 1 1 1 1 29 ILE MD . 27 ILE QD1 1 1
241 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
242 1 1 1 1 30 VAL H . 28 VAL H 1 1
242 1 2 1 1 30 VAL HB . 28 VAL HB 1 1
243 1 1 1 1 30 VAL H . 28 VAL H 1 1
243 1 2 1 1 30 VAL MG2 . 28 VAL QG2 1 1
244 1 1 1 1 30 VAL HA . 28 VAL HA 1 1
244 1 2 1 1 30 VAL MG2 . 28 VAL QG2 1 1
245 1 1 1 1 30 VAL HA . 28 VAL HA 1 1
245 1 2 1 1 31 ARG H . 29 ARG H 1 1
246 1 1 1 1 30 VAL HA . 28 VAL HA 1 1
246 1 2 1 1 40 THR HA . 38 THR HA 1 1
247 1 1 1 1 30 VAL HB . 28 VAL HB 1 1
247 1 2 1 1 31 ARG H . 29 ARG H 1 1
248 1 1 1 1 30 VAL MG2 . 28 VAL QG2 1 1
248 1 2 1 1 31 ARG H . 29 ARG H 1 1
249 1 1 1 1 30 VAL MG2 . 28 VAL QG2 1 1
249 1 2 1 1 31 ARG HA . 29 ARG HA 1 1
250 1 1 1 1 30 VAL MG2 . 28 VAL QG2 1 1
250 1 2 1 1 40 THR HA . 38 THR HA 1 1
251 1 1 1 1 30 VAL MG2 . 28 VAL QG2 1 1
251 1 2 1 1 92 ILE HA . 90 ILE HA 1 1
252 1 1 1 1 31 ARG H . 29 ARG H 1 1
252 1 2 1 1 39 SER QB . 37 SER QB 1 1
253 1 1 1 1 31 ARG HA . 29 ARG HA 1 1
253 1 2 1 1 32 ILE H . 30 ILE H 1 1
254 1 1 1 1 31 ARG HA . 29 ARG HA 1 1
254 1 2 1 1 32 ILE HA . 30 ILE HA 1 1
255 1 1 1 1 32 ILE H . 30 ILE H 1 1
255 1 2 1 1 33 ASP H . 31 ASP H 1 1
256 1 1 1 1 32 ILE HA . 30 ILE HA 1 1
256 1 2 1 1 33 ASP H . 31 ASP H 1 1
257 1 1 1 1 32 ILE HA . 30 ILE HA 1 1
257 1 2 1 1 36 GLU H . 34 GLU H 1 1
258 1 1 1 1 32 ILE HA . 30 ILE HA 1 1
258 1 2 1 1 37 VAL HA . 35 VAL HA 1 1
259 1 1 1 1 32 ILE HA . 30 ILE HA 1 1
259 1 2 1 1 38 LYS H . 36 LYS H 1 1
260 1 1 1 1 33 ASP H . 31 ASP H 1 1
260 1 2 1 1 35 ASN H . 33 ASN H 1 1
261 1 1 1 1 33 ASP H . 31 ASP H 1 1
261 1 2 1 1 36 GLU H . 34 GLU H 1 1
262 1 1 1 1 33 ASP H . 31 ASP H 1 1
262 1 2 1 1 37 VAL HA . 35 VAL HA 1 1
263 1 1 1 1 33 ASP H . 31 ASP H 1 1
263 1 2 1 1 38 LYS H . 36 LYS H 1 1
264 1 1 1 1 33 ASP HA . 31 ASP HA 1 1
264 1 2 1 1 34 ASP H . 32 ASP H 1 1
265 1 1 1 1 33 ASP HA . 31 ASP HA 1 1
265 1 2 1 1 34 ASP HA . 32 ASP HA 1 1
266 1 1 1 1 33 ASP HA . 31 ASP HA 1 1
266 1 2 1 1 34 ASP QB . 32 ASP HB2 1 1
267 1 1 1 1 33 ASP HA . 31 ASP HA 1 1
267 1 2 1 1 35 ASN H . 33 ASN H 1 1
268 1 1 1 1 34 ASP H . 32 ASP H 1 1
268 1 2 1 1 34 ASP HA . 32 ASP HA 1 1
269 1 1 1 1 34 ASP H . 32 ASP H 1 1
269 1 2 1 1 35 ASN H . 33 ASN H 1 1
270 1 1 1 1 34 ASP HA . 32 ASP HA 1 1
270 1 2 1 1 35 ASN H . 33 ASN H 1 1
271 1 1 1 1 34 ASP HA . 32 ASP HA 1 1
271 1 2 1 1 35 ASN QB . 33 ASN HB2 1 1
272 1 1 1 1 34 ASP HA . 32 ASP HA 1 1
272 1 2 1 1 36 GLU H . 34 GLU H 1 1
273 1 1 1 1 34 ASP QB . 32 ASP HB2 1 1
273 1 2 1 1 35 ASN H . 33 ASN H 1 1
274 1 1 1 1 34 ASP QB . 32 ASP HB3 1 1
274 1 2 1 1 36 GLU H . 34 GLU H 1 1
275 1 1 1 1 35 ASN H . 33 ASN H 1 1
275 1 2 1 1 36 GLU H . 34 GLU H 1 1
276 1 1 1 1 35 ASN HA . 33 ASN HA 1 1
276 1 2 1 1 36 GLU HB2 . 34 GLU HB2 1 1
277 1 1 1 1 35 ASN QB . 33 ASN HB3 1 1
277 1 2 1 1 36 GLU H . 34 GLU H 1 1
278 1 1 1 1 36 GLU H . 34 GLU H 1 1
278 1 2 1 1 36 GLU HB2 . 34 GLU HB2 1 1
279 1 1 1 1 36 GLU H . 34 GLU H 1 1
279 1 2 1 1 36 GLU HB3 . 34 GLU HB3 1 1
280 1 1 1 1 36 GLU H . 34 GLU H 1 1
280 1 2 1 1 37 VAL H . 35 VAL H 1 1
281 1 1 1 1 36 GLU HA . 34 GLU HA 1 1
281 1 2 1 1 37 VAL H . 35 VAL H 1 1
282 1 1 1 1 36 GLU HB2 . 34 GLU HB2 1 1
282 1 2 1 1 37 VAL H . 35 VAL H 1 1
283 1 1 1 1 36 GLU HB3 . 34 GLU HB3 1 1
283 1 2 1 1 37 VAL H . 35 VAL H 1 1
284 1 1 1 1 37 VAL H . 35 VAL H 1 1
284 1 2 1 1 38 LYS H . 36 LYS H 1 1
285 1 1 1 1 37 VAL HA . 35 VAL HA 1 1
285 1 2 1 1 38 LYS H . 36 LYS H 1 1
286 1 1 1 1 38 LYS H . 36 LYS H 1 1
286 1 2 1 1 39 SER H . 37 SER H 1 1
287 1 1 1 1 39 SER HA . 37 SER HA 1 1
287 1 2 1 1 40 THR H . 38 THR H 1 1
288 1 1 1 1 39 SER QB . 37 SER QB 1 1
288 1 2 1 1 40 THR H . 38 THR H 1 1
289 1 1 1 1 41 LYS HA . 39 LYS HA 1 1
289 1 2 1 1 42 VAL H . 40 VAL H 1 1
290 1 1 1 1 42 VAL H . 40 VAL H 1 1
290 1 2 1 1 43 ILE H . 41 ILE H 1 1
291 1 1 1 1 42 VAL HA . 40 VAL HA 1 1
291 1 2 1 1 43 ILE H . 41 ILE H 1 1
292 1 1 1 1 42 VAL HA . 40 VAL HA 1 1
292 1 2 1 1 43 ILE HB . 41 ILE HB 1 1
293 1 1 1 1 43 ILE H . 41 ILE H 1 1
293 1 2 1 1 43 ILE HB . 41 ILE HB 1 1
294 1 1 1 1 43 ILE H . 41 ILE H 1 1
294 1 2 1 1 43 ILE QG . 41 ILE HG13 1 1
295 1 1 1 1 43 ILE H . 41 ILE H 1 1
295 1 2 1 1 43 ILE MG . 41 ILE QG2 1 1
296 1 1 1 1 43 ILE H . 41 ILE H 1 1
296 1 2 1 1 44 PHE H . 42 PHE H 1 1
297 1 1 1 1 43 ILE HA . 41 ILE HA 1 1
297 1 2 1 1 43 ILE QG . 41 ILE HG13 1 1
298 1 1 1 1 43 ILE HA . 41 ILE HA 1 1
298 1 2 1 1 43 ILE MG . 41 ILE QG2 1 1
299 1 1 1 1 43 ILE HA . 41 ILE HA 1 1
299 1 2 1 1 44 PHE H . 42 PHE H 1 1
300 1 1 1 1 43 ILE HB . 41 ILE HB 1 1
300 1 2 1 1 44 PHE H . 42 PHE H 1 1
301 1 1 1 1 43 ILE QG . 41 ILE HG13 1 1
301 1 2 1 1 44 PHE H . 42 PHE H 1 1
302 1 1 1 1 43 ILE QG . 41 ILE HG13 1 1
302 1 2 1 1 52 SER QB . 50 SER HB3 1 1
303 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
303 1 2 1 1 44 PHE H . 42 PHE H 1 1
304 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
304 1 2 1 1 45 ASN HA . 43 ASN HA 1 1
305 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
305 1 2 1 1 46 ASP H . 44 ASP H 1 1
306 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
306 1 2 1 1 49 GLY H . 47 GLY H 1 1
307 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
307 1 2 1 1 52 SER H . 50 SER H 1 1
308 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
308 1 2 1 1 52 SER QB . 50 SER HB3 1 1
309 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
309 1 2 1 1 53 ILE H . 51 ILE H 1 1
310 1 1 1 1 43 ILE MG . 41 ILE QG2 1 1
310 1 2 1 1 53 ILE HA . 51 ILE HA 1 1
311 1 1 1 1 44 PHE H . 42 PHE H 1 1
311 1 2 1 1 45 ASN H . 43 ASN H 1 1
312 1 1 1 1 44 PHE HA . 42 PHE HA 1 1
312 1 2 1 1 45 ASN H . 43 ASN H 1 1
313 1 1 1 1 44 PHE HA . 42 PHE HA 1 1
313 1 2 1 1 45 ASN QB . 43 ASN HB2 1 1
314 1 1 1 1 45 ASN H . 43 ASN H 1 1
314 1 2 1 1 45 ASN QB . 43 ASN HB2 1 1
315 1 1 1 1 45 ASN HA . 43 ASN HA 1 1
315 1 2 1 1 46 ASP H . 44 ASP H 1 1
316 1 1 1 1 45 ASN HA . 43 ASN HA 1 1
316 1 2 1 1 50 LYS H . 48 LYS H 1 1
317 1 1 1 1 45 ASN QB . 43 ASN HB3 1 1
317 1 2 1 1 46 ASP H . 44 ASP H 1 1
318 1 1 1 1 46 ASP H . 44 ASP H 1 1
318 1 2 1 1 46 ASP QB . 44 ASP HB3 1 1
319 1 1 1 1 46 ASP H . 44 ASP H 1 1
319 1 2 1 1 48 SER H . 46 SER H 1 1
320 1 1 1 1 46 ASP H . 44 ASP H 1 1
320 1 2 1 1 49 GLY H . 47 GLY H 1 1
321 1 1 1 1 46 ASP H . 44 ASP H 1 1
321 1 2 1 1 50 LYS H . 48 LYS H 1 1
322 1 1 1 1 46 ASP QB . 44 ASP HB3 1 1
322 1 2 1 1 47 GLU H . 45 GLU H 1 1
323 1 1 1 1 46 ASP QB . 44 ASP HB2 1 1
323 1 2 1 1 47 GLU QB . 45 GLU QB 1 1
324 1 1 1 1 46 ASP QB . 44 ASP HB3 1 1
324 1 2 1 1 48 SER H . 46 SER H 1 1
325 1 1 1 1 47 GLU H . 45 GLU H 1 1
325 1 2 1 1 48 SER H . 46 SER H 1 1
326 1 1 1 1 47 GLU HA . 45 GLU HA 1 1
326 1 2 1 1 50 LYS H . 48 LYS H 1 1
327 1 1 1 1 47 GLU QB . 45 GLU QB 1 1
327 1 2 1 1 48 SER H . 46 SER H 1 1
328 1 1 1 1 47 GLU QB . 45 GLU QB 1 1
328 1 2 1 1 49 GLY H . 47 GLY H 1 1
329 1 1 1 1 48 SER H . 46 SER H 1 1
329 1 2 1 1 48 SER QB . 46 SER QB 1 1
330 1 1 1 1 48 SER H . 46 SER H 1 1
330 1 2 1 1 49 GLY H . 47 GLY H 1 1
331 1 1 1 1 48 SER HA . 46 SER HA 1 1
331 1 2 1 1 50 LYS H . 48 LYS H 1 1
332 1 1 1 1 48 SER HA . 46 SER HA 1 1
332 1 2 1 1 51 LYS H . 49 LYS H 1 1
333 1 1 1 1 48 SER HA . 46 SER HA 1 1
333 1 2 1 1 51 LYS QB . 49 LYS HB3 1 1
334 1 1 1 1 48 SER HA . 46 SER HA 1 1
334 1 2 1 1 51 LYS QD . 49 LYS QD 1 1
335 1 1 1 1 48 SER HA . 46 SER HA 1 1
335 1 2 1 1 51 LYS QE . 49 LYS QE 1 1
336 1 1 1 1 48 SER HA . 46 SER HA 1 1
336 1 2 1 1 51 LYS QG . 49 LYS HG3 1 1
337 1 1 1 1 48 SER HA . 46 SER HA 1 1
337 1 2 1 1 52 SER H . 50 SER H 1 1
338 1 1 1 1 48 SER QB . 46 SER QB 1 1
338 1 2 1 1 49 GLY H . 47 GLY H 1 1
339 1 1 1 1 49 GLY H . 47 GLY H 1 1
339 1 2 1 1 50 LYS H . 48 LYS H 1 1
340 1 1 1 1 49 GLY H . 47 GLY H 1 1
340 1 2 1 1 51 LYS H . 49 LYS H 1 1
341 1 1 1 1 50 LYS H . 48 LYS H 1 1
341 1 2 1 1 51 LYS H . 49 LYS H 1 1
342 1 1 1 1 50 LYS H . 48 LYS H 1 1
342 1 2 1 1 51 LYS HA . 49 LYS HA 1 1
343 1 1 1 1 51 LYS H . 49 LYS H 1 1
343 1 2 1 1 51 LYS QB . 49 LYS HB2 1 1
344 1 1 1 1 51 LYS H . 49 LYS H 1 1
344 1 2 1 1 51 LYS QE . 49 LYS QE 1 1
345 1 1 1 1 51 LYS H . 49 LYS H 1 1
345 1 2 1 1 51 LYS QG . 49 LYS HG3 1 1
346 1 1 1 1 51 LYS H . 49 LYS H 1 1
346 1 2 1 1 52 SER H . 50 SER H 1 1
347 1 1 1 1 51 LYS H . 49 LYS H 1 1
347 1 2 1 1 53 ILE H . 51 ILE H 1 1
348 1 1 1 1 51 LYS HA . 49 LYS HA 1 1
348 1 2 1 1 51 LYS QE . 49 LYS QE 1 1
349 1 1 1 1 51 LYS HA . 49 LYS HA 1 1
349 1 2 1 1 51 LYS QG . 49 LYS HG2 1 1
350 1 1 1 1 51 LYS HA . 49 LYS HA 1 1
350 1 2 1 1 53 ILE H . 51 ILE H 1 1
351 1 1 1 1 51 LYS HA . 49 LYS HA 1 1
351 1 2 1 1 54 VAL H . 52 VAL H 1 1
352 1 1 1 1 51 LYS HA . 49 LYS HA 1 1
352 1 2 1 1 54 VAL HB . 52 VAL HB 1 1
353 1 1 1 1 51 LYS HA . 49 LYS HA 1 1
353 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
354 1 1 1 1 51 LYS QB . 49 LYS HB3 1 1
354 1 2 1 1 52 SER H . 50 SER H 1 1
355 1 1 1 1 51 LYS QE . 49 LYS QE 1 1
355 1 2 1 1 51 LYS QG . 49 LYS HG2 1 1
356 1 1 1 1 51 LYS QG . 49 LYS HG3 1 1
356 1 2 1 1 52 SER H . 50 SER H 1 1
357 1 1 1 1 52 SER H . 50 SER H 1 1
357 1 2 1 1 52 SER QB . 50 SER HB2 1 1
358 1 1 1 1 52 SER H . 50 SER H 1 1
358 1 2 1 1 53 ILE H . 51 ILE H 1 1
359 1 1 1 1 52 SER H . 50 SER H 1 1
359 1 2 1 1 54 VAL H . 52 VAL H 1 1
360 1 1 1 1 52 SER HA . 50 SER HA 1 1
360 1 2 1 1 53 ILE HA . 51 ILE HA 1 1
361 1 1 1 1 52 SER HA . 50 SER HA 1 1
361 1 2 1 1 54 VAL H . 52 VAL H 1 1
362 1 1 1 1 52 SER HA . 50 SER HA 1 1
362 1 2 1 1 54 VAL HB . 52 VAL HB 1 1
363 1 1 1 1 52 SER HA . 50 SER HA 1 1
363 1 2 1 1 55 LYS H . 53 LYS H 1 1
364 1 1 1 1 52 SER QB . 50 SER HB2 1 1
364 1 2 1 1 53 ILE H . 51 ILE H 1 1
365 1 1 1 1 53 ILE H . 51 ILE H 1 1
365 1 2 1 1 54 VAL H . 52 VAL H 1 1
366 1 1 1 1 53 ILE H . 51 ILE H 1 1
366 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
367 1 1 1 1 53 ILE HA . 51 ILE HA 1 1
367 1 2 1 1 56 GLU H . 54 GLU H 1 1
368 1 1 1 1 53 ILE HA . 51 ILE HA 1 1
368 1 2 1 1 56 GLU QB . 54 GLU HB2 1 1
369 1 1 1 1 53 ILE HA . 51 ILE HA 1 1
369 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
370 1 1 1 1 54 VAL H . 52 VAL H 1 1
370 1 2 1 1 54 VAL HB . 52 VAL HB 1 1
371 1 1 1 1 54 VAL H . 52 VAL H 1 1
371 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
372 1 1 1 1 54 VAL H . 52 VAL H 1 1
372 1 2 1 1 55 LYS H . 53 LYS H 1 1
373 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
373 1 2 1 1 54 VAL MG2 . 52 VAL QG2 1 1
374 1 1 1 1 54 VAL HA . 52 VAL HA 1 1
374 1 2 1 1 55 LYS HA . 53 LYS HA 1 1
375 1 1 1 1 54 VAL HB . 52 VAL HB 1 1
375 1 2 1 1 55 LYS H . 53 LYS H 1 1
376 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
376 1 2 1 1 55 LYS H . 53 LYS H 1 1
377 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
377 1 2 1 1 55 LYS HA . 53 LYS HA 1 1
378 1 1 1 1 54 VAL MG2 . 52 VAL QG2 1 1
378 1 2 1 1 56 GLU H . 54 GLU H 1 1
379 1 1 1 1 55 LYS H . 53 LYS H 1 1
379 1 2 1 1 56 GLU H . 54 GLU H 1 1
380 1 1 1 1 56 GLU H . 54 GLU H 1 1
380 1 2 1 1 56 GLU QB . 54 GLU HB3 1 1
381 1 1 1 1 56 GLU H . 54 GLU H 1 1
381 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
382 1 1 1 1 56 GLU H . 54 GLU H 1 1
382 1 2 1 1 58 VAL H . 56 VAL H 1 1
383 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
383 1 2 1 1 56 GLU QG . 54 GLU QG 1 1
384 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
384 1 2 1 1 57 ASN QB . 55 ASN HB3 1 1
385 1 1 1 1 56 GLU HA . 54 GLU HA 1 1
385 1 2 1 1 58 VAL H . 56 VAL H 1 1
386 1 1 1 1 56 GLU QB . 54 GLU HB3 1 1
386 1 2 1 1 57 ASN H . 55 ASN H 1 1
387 1 1 1 1 56 GLU QB . 54 GLU HB2 1 1
387 1 2 1 1 58 VAL H . 56 VAL H 1 1
388 1 1 1 1 56 GLU QG . 54 GLU QG 1 1
388 1 2 1 1 58 VAL H . 56 VAL H 1 1
389 1 1 1 1 57 ASN H . 55 ASN H 1 1
389 1 2 1 1 58 VAL H . 56 VAL H 1 1
390 1 1 1 1 57 ASN HA . 55 ASN HA 1 1
390 1 2 1 1 58 VAL H . 56 VAL H 1 1
391 1 1 1 1 57 ASN QB . 55 ASN HB2 1 1
391 1 2 1 1 58 VAL H . 56 VAL H 1 1
392 1 1 1 1 58 VAL H . 56 VAL H 1 1
392 1 2 1 1 59 ASN H . 57 ASN H 1 1
393 1 1 1 1 58 VAL HA . 56 VAL HA 1 1
393 1 2 1 1 59 ASN H . 57 ASN H 1 1
394 1 1 1 1 58 VAL HA . 56 VAL HA 1 1
394 1 2 1 1 59 ASN HA . 57 ASN HA 1 1
395 1 1 1 1 58 VAL HA . 56 VAL HA 1 1
395 1 2 1 1 60 ALA H . 58 ALA H 1 1
396 1 1 1 1 59 ASN H . 57 ASN H 1 1
396 1 2 1 1 60 ALA H . 58 ALA H 1 1
397 1 1 1 1 59 ASN H . 57 ASN H 1 1
397 1 2 1 1 60 ALA HA . 58 ALA HA 1 1
398 1 1 1 1 59 ASN HA . 57 ASN HA 1 1
398 1 2 1 1 60 ALA HA . 58 ALA HA 1 1
399 1 1 1 1 59 ASN HA . 57 ASN HA 1 1
399 1 2 1 1 78 ILE HA . 76 ILE HA 1 1
400 1 1 1 1 59 ASN HA . 57 ASN HA 1 1
400 1 2 1 1 79 GLU H . 77 GLU H 1 1
401 1 1 1 1 60 ALA H . 58 ALA H 1 1
401 1 2 1 1 61 ILE H . 59 ILE H 1 1
402 1 1 1 1 60 ALA HA . 58 ALA HA 1 1
402 1 2 1 1 61 ILE H . 59 ILE H 1 1
403 1 1 1 1 60 ALA HA . 58 ALA HA 1 1
403 1 2 1 1 61 ILE HA . 59 ILE HA 1 1
404 1 1 1 1 60 ALA HA . 58 ALA HA 1 1
404 1 2 1 1 78 ILE HA . 76 ILE HA 1 1
405 1 1 1 1 60 ALA HA . 58 ALA HA 1 1
405 1 2 1 1 79 GLU H . 77 GLU H 1 1
406 1 1 1 1 60 ALA HA . 58 ALA HA 1 1
406 1 2 1 1 79 GLU HA . 77 GLU HA 1 1
407 1 1 1 1 61 ILE H . 59 ILE H 1 1
407 1 2 1 1 79 GLU H . 77 GLU H 1 1
408 1 1 1 1 61 ILE H . 59 ILE H 1 1
408 1 2 1 1 80 ILE HA . 78 ILE HA 1 1
409 1 1 1 1 61 ILE H . 59 ILE H 1 1
409 1 2 1 1 81 TYR H . 79 TYR H 1 1
410 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
410 1 2 1 1 62 ILE H . 60 ILE H 1 1
411 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
411 1 2 1 1 62 ILE HA . 60 ILE HA 1 1
412 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
412 1 2 1 1 62 ILE HB . 60 ILE HB 1 1
413 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
413 1 2 1 1 81 TYR H . 79 TYR H 1 1
414 1 1 1 1 62 ILE H . 60 ILE H 1 1
414 1 2 1 1 62 ILE HB . 60 ILE HB 1 1
415 1 1 1 1 62 ILE H . 60 ILE H 1 1
415 1 2 1 1 62 ILE MD . 60 ILE QD1 1 1
416 1 1 1 1 62 ILE H . 60 ILE H 1 1
416 1 2 1 1 62 ILE QG . 60 ILE HG13 1 1
417 1 1 1 1 62 ILE HA . 60 ILE HA 1 1
417 1 2 1 1 62 ILE MD . 60 ILE QD1 1 1
418 1 1 1 1 62 ILE HA . 60 ILE HA 1 1
418 1 2 1 1 62 ILE QG . 60 ILE HG13 1 1
419 1 1 1 1 62 ILE HA . 60 ILE HA 1 1
419 1 2 1 1 62 ILE MG . 60 ILE QG2 1 1
420 1 1 1 1 62 ILE HA . 60 ILE HA 1 1
420 1 2 1 1 63 CYS H . 61 CYS H 1 1
421 1 1 1 1 62 ILE HA . 60 ILE HA 1 1
421 1 2 1 1 81 TYR H . 79 TYR H 1 1
422 1 1 1 1 62 ILE HA . 60 ILE HA 1 1
422 1 2 1 1 83 ALA H . 81 ALA H 1 1
423 1 1 1 1 62 ILE HB . 60 ILE HB 1 1
423 1 2 1 1 62 ILE MD . 60 ILE QD1 1 1
424 1 1 1 1 62 ILE HB . 60 ILE HB 1 1
424 1 2 1 1 63 CYS H . 61 CYS H 1 1
425 1 1 1 1 62 ILE HB . 60 ILE HB 1 1
425 1 2 1 1 91 ASN QB . 89 ASN HB2 1 1
426 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
426 1 2 1 1 62 ILE MG . 60 ILE QG2 1 1
427 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
427 1 2 1 1 63 CYS H . 61 CYS H 1 1
428 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
428 1 2 1 1 91 ASN HA . 89 ASN HA 1 1
429 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
429 1 2 1 1 91 ASN QB . 89 ASN HB2 1 1
430 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
430 1 2 1 1 95 PHE H . 93 PHE H 1 1
431 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
431 1 2 1 1 95 PHE HA . 93 PHE HA 1 1
432 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
432 1 2 1 1 95 PHE QB . 93 PHE HB2 1 1
433 1 1 1 1 62 ILE MD . 60 ILE QD1 1 1
433 1 2 1 1 96 ILE H . 94 ILE H 1 1
434 1 1 1 1 62 ILE QG . 60 ILE HG13 1 1
434 1 2 1 1 81 TYR H . 79 TYR H 1 1
435 1 1 1 1 62 ILE MG . 60 ILE QG2 1 1
435 1 2 1 1 63 CYS H . 61 CYS H 1 1
436 1 1 1 1 62 ILE MG . 60 ILE QG2 1 1
436 1 2 1 1 63 CYS HA . 61 CYS HA 1 1
437 1 1 1 1 62 ILE MG . 60 ILE QG2 1 1
437 1 2 1 1 83 ALA H . 81 ALA H 1 1
438 1 1 1 1 62 ILE MG . 60 ILE QG2 1 1
438 1 2 1 1 83 ALA HA . 81 ALA HA 1 1
439 1 1 1 1 62 ILE MG . 60 ILE QG2 1 1
439 1 2 1 1 84 GLU H . 82 GLU H 1 1
440 1 1 1 1 62 ILE MG . 60 ILE QG2 1 1
440 1 2 1 1 91 ASN QB . 89 ASN HB3 1 1
441 1 1 1 1 63 CYS H . 61 CYS H 1 1
441 1 2 1 1 64 LYS H . 62 LYS H 1 1
442 1 1 1 1 63 CYS H . 61 CYS H 1 1
442 1 2 1 1 64 LYS HA . 62 LYS HA 1 1
443 1 1 1 1 63 CYS H . 61 CYS H 1 1
443 1 2 1 1 81 TYR H . 79 TYR H 1 1
444 1 1 1 1 63 CYS H . 61 CYS H 1 1
444 1 2 1 1 82 HIS HA . 80 HIS HA 1 1
445 1 1 1 1 63 CYS H . 61 CYS H 1 1
445 1 2 1 1 83 ALA H . 81 ALA H 1 1
446 1 1 1 1 63 CYS H . 61 CYS H 1 1
446 1 2 1 1 83 ALA HA . 81 ALA HA 1 1
447 1 1 1 1 63 CYS HA . 61 CYS HA 1 1
447 1 2 1 1 64 LYS H . 62 LYS H 1 1
448 1 1 1 1 63 CYS HA . 61 CYS HA 1 1
448 1 2 1 1 64 LYS HA . 62 LYS HA 1 1
449 1 1 1 1 63 CYS HA . 61 CYS HA 1 1
449 1 2 1 1 64 LYS QB . 62 LYS QB 1 1
450 1 1 1 1 64 LYS H . 62 LYS H 1 1
450 1 2 1 1 64 LYS QB . 62 LYS QB 1 1
451 1 1 1 1 64 LYS H . 62 LYS H 1 1
451 1 2 1 1 65 ASN H . 63 ASN H 1 1
452 1 1 1 1 64 LYS HA . 62 LYS HA 1 1
452 1 2 1 1 82 HIS HA . 80 HIS HA 1 1
453 1 1 1 1 64 LYS HA . 62 LYS HA 1 1
453 1 2 1 1 82 HIS HD2 . 80 HIS HD2 1 1
454 1 1 1 1 64 LYS HA . 62 LYS HA 1 1
454 1 2 1 1 82 HIS HE1 . 80 HIS HE1 1 1
455 1 1 1 1 64 LYS HA . 62 LYS HA 1 1
455 1 2 1 1 83 ALA H . 81 ALA H 1 1
456 1 1 1 1 64 LYS QB . 62 LYS QB 1 1
456 1 2 1 1 65 ASN H . 63 ASN H 1 1
457 1 1 1 1 64 LYS QB . 62 LYS QB 1 1
457 1 2 1 1 65 ASN QB . 63 ASN HB2 1 1
458 1 1 1 1 65 ASN H . 63 ASN H 1 1
458 1 2 1 1 65 ASN QB . 63 ASN HB2 1 1
459 1 1 1 1 65 ASN H . 63 ASN H 1 1
459 1 2 1 1 66 ILE H . 64 ILE H 1 1
460 1 1 1 1 65 ASN HA . 63 ASN HA 1 1
460 1 2 1 1 66 ILE H . 64 ILE H 1 1
461 1 1 1 1 65 ASN QB . 63 ASN HB3 1 1
461 1 2 1 1 66 ILE H . 64 ILE H 1 1
462 1 1 1 1 65 ASN QB . 63 ASN HB2 1 1
462 1 2 1 1 66 ILE HA . 64 ILE HA 1 1
463 1 1 1 1 66 ILE H . 64 ILE H 1 1
463 1 2 1 1 67 SER H . 65 SER H 1 1
464 1 1 1 1 66 ILE HA . 64 ILE HA 1 1
464 1 2 1 1 67 SER H . 65 SER H 1 1
465 1 1 1 1 66 ILE HA . 64 ILE HA 1 1
465 1 2 1 1 67 SER HA . 65 SER HA 1 1
466 1 1 1 1 66 ILE HA . 64 ILE HA 1 1
466 1 2 1 1 70 ASN QB . 68 ASN HB2 1 1
467 1 1 1 1 67 SER H . 65 SER H 1 1
467 1 2 1 1 68 GLU H . 66 GLU H 1 1
468 1 1 1 1 67 SER H . 65 SER H 1 1
468 1 2 1 1 70 ASN H . 68 ASN H 1 1
469 1 1 1 1 67 SER H . 65 SER H 1 1
469 1 2 1 1 70 ASN QB . 68 ASN HB2 1 1
470 1 1 1 1 67 SER HA . 65 SER HA 1 1
470 1 2 1 1 68 GLU H . 66 GLU H 1 1
471 1 1 1 1 67 SER HA . 65 SER HA 1 1
471 1 2 1 1 69 GLU H . 67 GLU H 1 1
472 1 1 1 1 68 GLU H . 66 GLU H 1 1
472 1 2 1 1 68 GLU HB2 . 66 GLU HB3 1 1
473 1 1 1 1 68 GLU H . 66 GLU H 1 1
473 1 2 1 1 68 GLU HB3 . 66 GLU HB2 1 1
474 1 1 1 1 68 GLU H . 66 GLU H 1 1
474 1 2 1 1 69 GLU H . 67 GLU H 1 1
475 1 1 1 1 68 GLU H . 66 GLU H 1 1
475 1 2 1 1 70 ASN H . 68 ASN H 1 1
476 1 1 1 1 68 GLU H . 66 GLU H 1 1
476 1 2 1 1 71 TYR H . 69 TYR H 1 1
477 1 1 1 1 68 GLU HA . 66 GLU HA 1 1
477 1 2 1 1 71 TYR H . 69 TYR H 1 1
478 1 1 1 1 68 GLU HA . 66 GLU HA 1 1
478 1 2 1 1 71 TYR QB . 69 TYR HB3 1 1
479 1 1 1 1 68 GLU HA . 66 GLU HA 1 1
479 1 2 1 1 72 LYS H . 70 LYS H 1 1
480 1 1 1 1 68 GLU HB3 . 66 GLU HB2 1 1
480 1 2 1 1 69 GLU H . 67 GLU H 1 1
481 1 1 1 1 69 GLU H . 67 GLU H 1 1
481 1 2 1 1 69 GLU HB2 . 67 GLU HB2 1 1
482 1 1 1 1 69 GLU H . 67 GLU H 1 1
482 1 2 1 1 69 GLU HB3 . 67 GLU HB3 1 1
483 1 1 1 1 69 GLU H . 67 GLU H 1 1
483 1 2 1 1 69 GLU HG2 . 67 GLU HG2 1 1
484 1 1 1 1 69 GLU H . 67 GLU H 1 1
484 1 2 1 1 69 GLU HG3 . 67 GLU HG3 1 1
485 1 1 1 1 69 GLU H . 67 GLU H 1 1
485 1 2 1 1 70 ASN H . 68 ASN H 1 1
486 1 1 1 1 69 GLU H . 67 GLU H 1 1
486 1 2 1 1 70 ASN QB . 68 ASN HB2 1 1
487 1 1 1 1 69 GLU H . 67 GLU H 1 1
487 1 2 1 1 71 TYR H . 69 TYR H 1 1
488 1 1 1 1 69 GLU HA . 67 GLU HA 1 1
488 1 2 1 1 69 GLU HB2 . 67 GLU HB2 1 1
489 1 1 1 1 69 GLU HA . 67 GLU HA 1 1
489 1 2 1 1 69 GLU HG3 . 67 GLU HG3 1 1
490 1 1 1 1 69 GLU HA . 67 GLU HA 1 1
490 1 2 1 1 73 LYS H . 71 LYS H 1 1
491 1 1 1 1 69 GLU HB2 . 67 GLU HB2 1 1
491 1 2 1 1 69 GLU HG3 . 67 GLU HG3 1 1
492 1 1 1 1 69 GLU HB2 . 67 GLU HB2 1 1
492 1 2 1 1 70 ASN H . 68 ASN H 1 1
493 1 1 1 1 69 GLU HB3 . 67 GLU HB3 1 1
493 1 2 1 1 70 ASN H . 68 ASN H 1 1
494 1 1 1 1 70 ASN H . 68 ASN H 1 1
494 1 2 1 1 70 ASN QB . 68 ASN HB2 1 1
495 1 1 1 1 70 ASN H . 68 ASN H 1 1
495 1 2 1 1 71 TYR H . 69 TYR H 1 1
496 1 1 1 1 70 ASN H . 68 ASN H 1 1
496 1 2 1 1 71 TYR QB . 69 TYR HB3 1 1
497 1 1 1 1 70 ASN H . 68 ASN H 1 1
497 1 2 1 1 72 LYS H . 70 LYS H 1 1
498 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
498 1 2 1 1 73 LYS H . 71 LYS H 1 1
499 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
499 1 2 1 1 73 LYS HA . 71 LYS HA 1 1
500 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
500 1 2 1 1 73 LYS QB . 71 LYS HB2 1 1
501 1 1 1 1 70 ASN HA . 68 ASN HA 1 1
501 1 2 1 1 73 LYS QG . 71 LYS HG3 1 1
502 1 1 1 1 70 ASN QB . 68 ASN HB3 1 1
502 1 2 1 1 71 TYR H . 69 TYR H 1 1
503 1 1 1 1 70 ASN QB . 68 ASN HB3 1 1
503 1 2 1 1 71 TYR HA . 69 TYR HA 1 1
504 1 1 1 1 70 ASN QB . 68 ASN HB3 1 1
504 1 2 1 1 73 LYS QB . 71 LYS HB3 1 1
505 1 1 1 1 71 TYR H . 69 TYR H 1 1
505 1 2 1 1 71 TYR QB . 69 TYR HB3 1 1
506 1 1 1 1 71 TYR H . 69 TYR H 1 1
506 1 2 1 1 72 LYS H . 70 LYS H 1 1
507 1 1 1 1 71 TYR H . 69 TYR H 1 1
507 1 2 1 1 72 LYS HA . 70 LYS HA 1 1
508 1 1 1 1 71 TYR H . 69 TYR H 1 1
508 1 2 1 1 73 LYS H . 71 LYS H 1 1
509 1 1 1 1 71 TYR HA . 69 TYR HA 1 1
509 1 2 1 1 73 LYS H . 71 LYS H 1 1
510 1 1 1 1 71 TYR HA . 69 TYR HA 1 1
510 1 2 1 1 74 PHE H . 72 PHE H 1 1
511 1 1 1 1 71 TYR HA . 69 TYR HA 1 1
511 1 2 1 1 74 PHE HB2 . 72 PHE HB3 1 1
512 1 1 1 1 71 TYR QB . 69 TYR HB3 1 1
512 1 2 1 1 72 LYS H . 70 LYS H 1 1
513 1 1 1 1 71 TYR QB . 69 TYR HB3 1 1
513 1 2 1 1 72 LYS HA . 70 LYS HA 1 1
514 1 1 1 1 71 TYR QB . 69 TYR HB3 1 1
514 1 2 1 1 73 LYS H . 71 LYS H 1 1
515 1 1 1 1 72 LYS H . 70 LYS H 1 1
515 1 2 1 1 72 LYS HB2 . 70 LYS HB3 1 1
516 1 1 1 1 72 LYS H . 70 LYS H 1 1
516 1 2 1 1 72 LYS HB3 . 70 LYS HB2 1 1
517 1 1 1 1 72 LYS H . 70 LYS H 1 1
517 1 2 1 1 73 LYS H . 71 LYS H 1 1
518 1 1 1 1 72 LYS H . 70 LYS H 1 1
518 1 2 1 1 74 PHE H . 72 PHE H 1 1
519 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
519 1 2 1 1 74 PHE H . 72 PHE H 1 1
520 1 1 1 1 72 LYS HA . 70 LYS HA 1 1
520 1 2 1 1 75 SER H . 73 SER H 1 1
521 1 1 1 1 72 LYS HB2 . 70 LYS HB3 1 1
521 1 2 1 1 73 LYS H . 71 LYS H 1 1
522 1 1 1 1 72 LYS HB3 . 70 LYS HB2 1 1
522 1 2 1 1 73 LYS HA . 71 LYS HA 1 1
523 1 1 1 1 73 LYS H . 71 LYS H 1 1
523 1 2 1 1 73 LYS QB . 71 LYS HB2 1 1
524 1 1 1 1 73 LYS H . 71 LYS H 1 1
524 1 2 1 1 73 LYS HD3 . 71 LYS HD3 1 1
525 1 1 1 1 73 LYS H . 71 LYS H 1 1
525 1 2 1 1 73 LYS QG . 71 LYS HG3 1 1
526 1 1 1 1 73 LYS H . 71 LYS H 1 1
526 1 2 1 1 74 PHE H . 72 PHE H 1 1
527 1 1 1 1 73 LYS H . 71 LYS H 1 1
527 1 2 1 1 74 PHE HB2 . 72 PHE HB3 1 1
528 1 1 1 1 73 LYS H . 71 LYS H 1 1
528 1 2 1 1 75 SER H . 73 SER H 1 1
529 1 1 1 1 73 LYS HA . 71 LYS HA 1 1
529 1 2 1 1 73 LYS HE2 . 71 LYS HE2 1 1
530 1 1 1 1 73 LYS HA . 71 LYS HA 1 1
530 1 2 1 1 73 LYS QG . 71 LYS HG2 1 1
531 1 1 1 1 73 LYS HA . 71 LYS HA 1 1
531 1 2 1 1 75 SER H . 73 SER H 1 1
532 1 1 1 1 73 LYS QB . 71 LYS HB2 1 1
532 1 2 1 1 73 LYS HE2 . 71 LYS HE2 1 1
533 1 1 1 1 73 LYS QB . 71 LYS HB3 1 1
533 1 2 1 1 74 PHE H . 72 PHE H 1 1
534 1 1 1 1 73 LYS QB . 71 LYS HB3 1 1
534 1 2 1 1 74 PHE HB2 . 72 PHE HB3 1 1
535 1 1 1 1 73 LYS QB . 71 LYS HB3 1 1
535 1 2 1 1 75 SER H . 73 SER H 1 1
536 1 1 1 1 73 LYS HD2 . 71 LYS HD2 1 1
536 1 2 1 1 73 LYS HE3 . 71 LYS HE3 1 1
537 1 1 1 1 73 LYS QG . 71 LYS HG3 1 1
537 1 2 1 1 74 PHE H . 72 PHE H 1 1
538 1 1 1 1 73 LYS QG . 71 LYS HG3 1 1
538 1 2 1 1 74 PHE HA . 72 PHE HA 1 1
539 1 1 1 1 74 PHE H . 72 PHE H 1 1
539 1 2 1 1 74 PHE HB2 . 72 PHE HB3 1 1
540 1 1 1 1 74 PHE H . 72 PHE H 1 1
540 1 2 1 1 74 PHE HB3 . 72 PHE HB2 1 1
541 1 1 1 1 74 PHE H . 72 PHE H 1 1
541 1 2 1 1 75 SER H . 73 SER H 1 1
542 1 1 1 1 74 PHE HA . 72 PHE HA 1 1
542 1 2 1 1 76 LYS H . 74 LYS H 1 1
543 1 1 1 1 74 PHE HB2 . 72 PHE HB3 1 1
543 1 2 1 1 75 SER H . 73 SER H 1 1
544 1 1 1 1 74 PHE HB3 . 72 PHE HB2 1 1
544 1 2 1 1 75 SER H . 73 SER H 1 1
545 1 1 1 1 74 PHE HB3 . 72 PHE HB2 1 1
545 1 2 1 1 75 SER HB3 . 73 SER HB3 1 1
546 1 1 1 1 75 SER H . 73 SER H 1 1
546 1 2 1 1 75 SER HB2 . 73 SER HB2 1 1
547 1 1 1 1 75 SER H . 73 SER H 1 1
547 1 2 1 1 75 SER HB3 . 73 SER HB3 1 1
548 1 1 1 1 75 SER H . 73 SER H 1 1
548 1 2 1 1 76 LYS H . 74 LYS H 1 1
549 1 1 1 1 75 SER HA . 73 SER HA 1 1
549 1 2 1 1 80 ILE H . 78 ILE H 1 1
550 1 1 1 1 75 SER HB2 . 73 SER HB2 1 1
550 1 2 1 1 76 LYS H . 74 LYS H 1 1
551 1 1 1 1 75 SER HB3 . 73 SER HB3 1 1
551 1 2 1 1 76 LYS H . 74 LYS H 1 1
552 1 1 1 1 76 LYS H . 74 LYS H 1 1
552 1 2 1 1 76 LYS QB . 74 LYS QB 1 1
553 1 1 1 1 76 LYS H . 74 LYS H 1 1
553 1 2 1 1 77 LYS H . 75 LYS H 1 1
554 1 1 1 1 76 LYS HA . 74 LYS HA 1 1
554 1 2 1 1 76 LYS QB . 74 LYS QB 1 1
555 1 1 1 1 76 LYS HA . 74 LYS HA 1 1
555 1 2 1 1 77 LYS QB . 75 LYS HB3 1 1
556 1 1 1 1 76 LYS QB . 74 LYS QB 1 1
556 1 2 1 1 77 LYS H . 75 LYS H 1 1
557 1 1 1 1 76 LYS QB . 74 LYS QB 1 1
557 1 2 1 1 77 LYS HA . 75 LYS HA 1 1
558 1 1 1 1 76 LYS QB . 74 LYS QB 1 1
558 1 2 1 1 78 ILE H . 76 ILE H 1 1
559 1 1 1 1 77 LYS H . 75 LYS H 1 1
559 1 2 1 1 78 ILE H . 76 ILE H 1 1
560 1 1 1 1 77 LYS HA . 75 LYS HA 1 1
560 1 2 1 1 77 LYS QD . 75 LYS QD 1 1
561 1 1 1 1 77 LYS HA . 75 LYS HA 1 1
561 1 2 1 1 77 LYS QG . 75 LYS QG 1 1
562 1 1 1 1 77 LYS HA . 75 LYS HA 1 1
562 1 2 1 1 78 ILE H . 76 ILE H 1 1
563 1 1 1 1 77 LYS QB . 75 LYS HB2 1 1
563 1 2 1 1 78 ILE H . 76 ILE H 1 1
564 1 1 1 1 77 LYS QB . 75 LYS HB2 1 1
564 1 2 1 1 78 ILE HA . 76 ILE HA 1 1
565 1 1 1 1 77 LYS QD . 75 LYS QD 1 1
565 1 2 1 1 77 LYS QG . 75 LYS QG 1 1
566 1 1 1 1 78 ILE H . 76 ILE H 1 1
566 1 2 1 1 79 GLU H . 77 GLU H 1 1
567 1 1 1 1 78 ILE HA . 76 ILE HA 1 1
567 1 2 1 1 79 GLU H . 77 GLU H 1 1
568 1 1 1 1 79 GLU H . 77 GLU H 1 1
568 1 2 1 1 80 ILE H . 78 ILE H 1 1
569 1 1 1 1 79 GLU HA . 77 GLU HA 1 1
569 1 2 1 1 80 ILE H . 78 ILE H 1 1
570 1 1 1 1 80 ILE H . 78 ILE H 1 1
570 1 2 1 1 81 TYR H . 79 TYR H 1 1
571 1 1 1 1 80 ILE HA . 78 ILE HA 1 1
571 1 2 1 1 81 TYR H . 79 TYR H 1 1
572 1 1 1 1 80 ILE HA . 78 ILE HA 1 1
572 1 2 1 1 103 ILE H . 101 ILE H 1 1
573 1 1 1 1 81 TYR H . 79 TYR H 1 1
573 1 2 1 1 82 HIS H . 80 HIS H 1 1
574 1 1 1 1 81 TYR H . 79 TYR H 1 1
574 1 2 1 1 103 ILE H . 101 ILE H 1 1
575 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
575 1 2 1 1 82 HIS H . 80 HIS H 1 1
576 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
576 1 2 1 1 82 HIS HA . 80 HIS HA 1 1
577 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
577 1 2 1 1 82 HIS QB . 80 HIS HB2 1 1
578 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
578 1 2 1 1 102 LYS H . 100 LYS H 1 1
579 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
579 1 2 1 1 102 LYS HA . 100 LYS HA 1 1
580 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
580 1 2 1 1 102 LYS QB . 100 LYS HB2 1 1
581 1 1 1 1 81 TYR HA . 79 TYR HA 1 1
581 1 2 1 1 103 ILE H . 101 ILE H 1 1
582 1 1 1 1 82 HIS H . 80 HIS H 1 1
582 1 2 1 1 82 HIS QB . 80 HIS HB2 1 1
583 1 1 1 1 82 HIS H . 80 HIS H 1 1
583 1 2 1 1 83 ALA H . 81 ALA H 1 1
584 1 1 1 1 82 HIS H . 80 HIS H 1 1
584 1 2 1 1 100 LEU QB . 98 LEU HB2 1 1
585 1 1 1 1 82 HIS H . 80 HIS H 1 1
585 1 2 1 1 101 SER H . 99 SER H 1 1
586 1 1 1 1 82 HIS H . 80 HIS H 1 1
586 1 2 1 1 101 SER HA . 99 SER HA 1 1
587 1 1 1 1 82 HIS H . 80 HIS H 1 1
587 1 2 1 1 101 SER QB . 99 SER QB 1 1
588 1 1 1 1 82 HIS H . 80 HIS H 1 1
588 1 2 1 1 102 LYS HA . 100 LYS HA 1 1
589 1 1 1 1 82 HIS H . 80 HIS H 1 1
589 1 2 1 1 103 ILE H . 101 ILE H 1 1
590 1 1 1 1 82 HIS HA . 80 HIS HA 1 1
590 1 2 1 1 82 HIS HD2 . 80 HIS HD2 1 1
591 1 1 1 1 82 HIS HA . 80 HIS HA 1 1
591 1 2 1 1 83 ALA H . 81 ALA H 1 1
592 1 1 1 1 82 HIS HA . 80 HIS HA 1 1
592 1 2 1 1 83 ALA HA . 81 ALA HA 1 1
593 1 1 1 1 82 HIS QB . 80 HIS HB2 1 1
593 1 2 1 1 82 HIS HD2 . 80 HIS HD2 1 1
594 1 1 1 1 82 HIS QB . 80 HIS HB2 1 1
594 1 2 1 1 83 ALA H . 81 ALA H 1 1
595 1 1 1 1 82 HIS QB . 80 HIS HB3 1 1
595 1 2 1 1 101 SER H . 99 SER H 1 1
596 1 1 1 1 82 HIS QB . 80 HIS HB3 1 1
596 1 2 1 1 101 SER QB . 99 SER QB 1 1
597 1 1 1 1 82 HIS QB . 80 HIS HB2 1 1
597 1 2 1 1 103 ILE H . 101 ILE H 1 1
598 1 1 1 1 82 HIS QB . 80 HIS HB2 1 1
598 1 2 1 1 103 ILE HA . 101 ILE HA 1 1
599 1 1 1 1 82 HIS HD2 . 80 HIS HD2 1 1
599 1 2 1 1 83 ALA H . 81 ALA H 1 1
600 1 1 1 1 83 ALA H . 81 ALA H 1 1
600 1 2 1 1 84 GLU H . 82 GLU H 1 1
601 1 1 1 1 83 ALA HA . 81 ALA HA 1 1
601 1 2 1 1 84 GLU H . 82 GLU H 1 1
602 1 1 1 1 83 ALA HA . 81 ALA HA 1 1
602 1 2 1 1 84 GLU HA . 82 GLU HA 1 1
603 1 1 1 1 83 ALA HA . 81 ALA HA 1 1
603 1 2 1 1 84 GLU HB2 . 82 GLU HB3 1 1
604 1 1 1 1 83 ALA HA . 81 ALA HA 1 1
604 1 2 1 1 91 ASN QB . 89 ASN HB2 1 1
605 1 1 1 1 84 GLU H . 82 GLU H 1 1
605 1 2 1 1 84 GLU HB2 . 82 GLU HB3 1 1
606 1 1 1 1 84 GLU H . 82 GLU H 1 1
606 1 2 1 1 84 GLU HB3 . 82 GLU HB2 1 1
607 1 1 1 1 84 GLU H . 82 GLU H 1 1
607 1 2 1 1 85 GLY H . 83 GLY H 1 1
608 1 1 1 1 84 GLU H . 82 GLU H 1 1
608 1 2 1 1 91 ASN HA . 89 ASN HA 1 1
609 1 1 1 1 84 GLU HA . 82 GLU HA 1 1
609 1 2 1 1 85 GLY H . 83 GLY H 1 1
610 1 1 1 1 84 GLU HB2 . 82 GLU HB3 1 1
610 1 2 1 1 85 GLY H . 83 GLY H 1 1
611 1 1 1 1 84 GLU HB3 . 82 GLU HB2 1 1
611 1 2 1 1 85 GLY H . 83 GLY H 1 1
612 1 1 1 1 85 GLY H . 83 GLY H 1 1
612 1 2 1 1 86 ASP H . 84 ASP H 1 1
613 1 1 1 1 86 ASP H . 84 ASP H 1 1
613 1 2 1 1 87 ASP H . 85 ASP H 1 1
614 1 1 1 1 86 ASP H . 84 ASP H 1 1
614 1 2 1 1 87 ASP HA . 85 ASP HA 1 1
615 1 1 1 1 86 ASP H . 84 ASP H 1 1
615 1 2 1 1 87 ASP QB . 85 ASP HB2 1 1
616 1 1 1 1 87 ASP H . 85 ASP H 1 1
616 1 2 1 1 87 ASP QB . 85 ASP HB2 1 1
617 1 1 1 1 87 ASP H . 85 ASP H 1 1
617 1 2 1 1 88 VAL H . 86 VAL H 1 1
618 1 1 1 1 87 ASP H . 85 ASP H 1 1
618 1 2 1 1 90 LYS QB . 88 LYS QB 1 1
619 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
619 1 2 1 1 88 VAL H . 86 VAL H 1 1
620 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
620 1 2 1 1 88 VAL HA . 86 VAL HA 1 1
621 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
621 1 2 1 1 89 ASP H . 87 ASP H 1 1
622 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
622 1 2 1 1 90 LYS H . 88 LYS H 1 1
623 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
623 1 2 1 1 90 LYS QB . 88 LYS QB 1 1
624 1 1 1 1 87 ASP HA . 85 ASP HA 1 1
624 1 2 1 1 91 ASN H . 89 ASN H 1 1
625 1 1 1 1 87 ASP QB . 85 ASP HB3 1 1
625 1 2 1 1 88 VAL H . 86 VAL H 1 1
626 1 1 1 1 87 ASP QB . 85 ASP HB2 1 1
626 1 2 1 1 89 ASP H . 87 ASP H 1 1
627 1 1 1 1 87 ASP QB . 85 ASP HB2 1 1
627 1 2 1 1 90 LYS H . 88 LYS H 1 1
628 1 1 1 1 87 ASP QB . 85 ASP HB3 1 1
628 1 2 1 1 90 LYS QB . 88 LYS QB 1 1
629 1 1 1 1 87 ASP QB . 85 ASP HB3 1 1
629 1 2 1 1 91 ASN H . 89 ASN H 1 1
630 1 1 1 1 88 VAL H . 86 VAL H 1 1
630 1 2 1 1 89 ASP H . 87 ASP H 1 1
631 1 1 1 1 88 VAL H . 86 VAL H 1 1
631 1 2 1 1 89 ASP HA . 87 ASP HA 1 1
632 1 1 1 1 88 VAL H . 86 VAL H 1 1
632 1 2 1 1 90 LYS H . 88 LYS H 1 1
633 1 1 1 1 88 VAL HA . 86 VAL HA 1 1
633 1 2 1 1 89 ASP HA . 87 ASP HA 1 1
634 1 1 1 1 88 VAL HA . 86 VAL HA 1 1
634 1 2 1 1 91 ASN H . 89 ASN H 1 1
635 1 1 1 1 88 VAL HA . 86 VAL HA 1 1
635 1 2 1 1 91 ASN QB . 89 ASN HB3 1 1
636 1 1 1 1 89 ASP H . 87 ASP H 1 1
636 1 2 1 1 90 LYS H . 88 LYS H 1 1
637 1 1 1 1 89 ASP H . 87 ASP H 1 1
637 1 2 1 1 90 LYS HA . 88 LYS HA 1 1
638 1 1 1 1 89 ASP H . 87 ASP H 1 1
638 1 2 1 1 90 LYS QB . 88 LYS QB 1 1
639 1 1 1 1 89 ASP H . 87 ASP H 1 1
639 1 2 1 1 91 ASN H . 89 ASN H 1 1
640 1 1 1 1 89 ASP H . 87 ASP H 1 1
640 1 2 1 1 92 ILE H . 90 ILE H 1 1
641 1 1 1 1 89 ASP HA . 87 ASP HA 1 1
641 1 2 1 1 92 ILE H . 90 ILE H 1 1
642 1 1 1 1 89 ASP HA . 87 ASP HA 1 1
642 1 2 1 1 93 SER H . 91 SER H 1 1
643 1 1 1 1 90 LYS H . 88 LYS H 1 1
643 1 2 1 1 90 LYS QB . 88 LYS QB 1 1
644 1 1 1 1 90 LYS H . 88 LYS H 1 1
644 1 2 1 1 91 ASN H . 89 ASN H 1 1
645 1 1 1 1 90 LYS HA . 88 LYS HA 1 1
645 1 2 1 1 90 LYS QB . 88 LYS QB 1 1
646 1 1 1 1 90 LYS HA . 88 LYS HA 1 1
646 1 2 1 1 93 SER H . 91 SER H 1 1
647 1 1 1 1 90 LYS HA . 88 LYS HA 1 1
647 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
648 1 1 1 1 90 LYS QB . 88 LYS QB 1 1
648 1 2 1 1 91 ASN H . 89 ASN H 1 1
649 1 1 1 1 91 ASN H . 89 ASN H 1 1
649 1 2 1 1 91 ASN QB . 89 ASN HB3 1 1
650 1 1 1 1 91 ASN HA . 89 ASN HA 1 1
650 1 2 1 1 94 LEU H . 92 LEU H 1 1
651 1 1 1 1 91 ASN HA . 89 ASN HA 1 1
651 1 2 1 1 94 LEU QB . 92 LEU HB2 1 1
652 1 1 1 1 91 ASN HA . 89 ASN HA 1 1
652 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
653 1 1 1 1 91 ASN QB . 89 ASN HB3 1 1
653 1 2 1 1 92 ILE H . 90 ILE H 1 1
654 1 1 1 1 91 ASN QB . 89 ASN HB3 1 1
654 1 2 1 1 93 SER H . 91 SER H 1 1
655 1 1 1 1 92 ILE H . 90 ILE H 1 1
655 1 2 1 1 93 SER H . 91 SER H 1 1
656 1 1 1 1 92 ILE H . 90 ILE H 1 1
656 1 2 1 1 93 SER HA . 91 SER HA 1 1
657 1 1 1 1 92 ILE H . 90 ILE H 1 1
657 1 2 1 1 94 LEU H . 92 LEU H 1 1
658 1 1 1 1 92 ILE H . 90 ILE H 1 1
658 1 2 1 1 95 PHE QB . 93 PHE HB2 1 1
659 1 1 1 1 92 ILE HA . 90 ILE HA 1 1
659 1 2 1 1 95 PHE H . 93 PHE H 1 1
660 1 1 1 1 92 ILE HA . 90 ILE HA 1 1
660 1 2 1 1 95 PHE QB . 93 PHE HB3 1 1
661 1 1 1 1 92 ILE HA . 90 ILE HA 1 1
661 1 2 1 1 96 ILE H . 94 ILE H 1 1
662 1 1 1 1 93 SER H . 91 SER H 1 1
662 1 2 1 1 93 SER HA . 91 SER HA 1 1
663 1 1 1 1 93 SER H . 91 SER H 1 1
663 1 2 1 1 94 LEU H . 92 LEU H 1 1
664 1 1 1 1 93 SER H . 91 SER H 1 1
664 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
665 1 1 1 1 94 LEU H . 92 LEU H 1 1
665 1 2 1 1 94 LEU QB . 92 LEU HB2 1 1
666 1 1 1 1 94 LEU H . 92 LEU H 1 1
666 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
667 1 1 1 1 94 LEU H . 92 LEU H 1 1
667 1 2 1 1 95 PHE QB . 93 PHE HB2 1 1
668 1 1 1 1 94 LEU H . 92 LEU H 1 1
668 1 2 1 1 97 GLU H . 95 GLU H 1 1
669 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
669 1 2 1 1 94 LEU HG . 92 LEU HG 1 1
670 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
670 1 2 1 1 97 GLU H . 95 GLU H 1 1
671 1 1 1 1 94 LEU HA . 92 LEU HA 1 1
671 1 2 1 1 99 GLU H . 97 GLU H 1 1
672 1 1 1 1 94 LEU QB . 92 LEU HB2 1 1
672 1 2 1 1 95 PHE H . 93 PHE H 1 1
673 1 1 1 1 94 LEU QB . 92 LEU HB2 1 1
673 1 2 1 1 99 GLU H . 97 GLU H 1 1
674 1 1 1 1 94 LEU QB . 92 LEU HB2 1 1
674 1 2 1 1 100 LEU H . 98 LEU H 1 1
675 1 1 1 1 94 LEU QB . 92 LEU HB2 1 1
675 1 2 1 1 100 LEU HA . 98 LEU HA 1 1
676 1 1 1 1 95 PHE H . 93 PHE H 1 1
676 1 2 1 1 95 PHE QB . 93 PHE HB3 1 1
677 1 1 1 1 95 PHE H . 93 PHE H 1 1
677 1 2 1 1 97 GLU H . 95 GLU H 1 1
678 1 1 1 1 95 PHE HA . 93 PHE HA 1 1
678 1 2 1 1 96 ILE HA . 94 ILE HA 1 1
679 1 1 1 1 95 PHE HA . 93 PHE HA 1 1
679 1 2 1 1 98 GLY H . 96 GLY H 1 1
680 1 1 1 1 95 PHE HA . 93 PHE HA 1 1
680 1 2 1 1 99 GLU H . 97 GLU H 1 1
681 1 1 1 1 95 PHE HA . 93 PHE HA 1 1
681 1 2 1 1 100 LEU H . 98 LEU H 1 1
682 1 1 1 1 95 PHE HA . 93 PHE HA 1 1
682 1 2 1 1 100 LEU QB . 98 LEU HB3 1 1
683 1 1 1 1 95 PHE QB . 93 PHE HB2 1 1
683 1 2 1 1 96 ILE H . 94 ILE H 1 1
684 1 1 1 1 95 PHE QB . 93 PHE HB3 1 1
684 1 2 1 1 100 LEU H . 98 LEU H 1 1
685 1 1 1 1 96 ILE H . 94 ILE H 1 1
685 1 2 1 1 97 GLU H . 95 GLU H 1 1
686 1 1 1 1 96 ILE H . 94 ILE H 1 1
686 1 2 1 1 98 GLY H . 96 GLY H 1 1
687 1 1 1 1 96 ILE HA . 94 ILE HA 1 1
687 1 2 1 1 98 GLY H . 96 GLY H 1 1
688 1 1 1 1 97 GLU H . 95 GLU H 1 1
688 1 2 1 1 99 GLU H . 97 GLU H 1 1
689 1 1 1 1 97 GLU HA . 95 GLU HA 1 1
689 1 2 1 1 99 GLU H . 97 GLU H 1 1
690 1 1 1 1 98 GLY H . 96 GLY H 1 1
690 1 2 1 1 99 GLU H . 97 GLU H 1 1
691 1 1 1 1 98 GLY H . 96 GLY H 1 1
691 1 2 1 1 100 LEU H . 98 LEU H 1 1
692 1 1 1 1 99 GLU H . 97 GLU H 1 1
692 1 2 1 1 100 LEU H . 98 LEU H 1 1
693 1 1 1 1 99 GLU H . 97 GLU H 1 1
693 1 2 1 1 100 LEU HA . 98 LEU HA 1 1
694 1 1 1 1 100 LEU H . 98 LEU H 1 1
694 1 2 1 1 100 LEU QB . 98 LEU HB3 1 1
695 1 1 1 1 100 LEU H . 98 LEU H 1 1
695 1 2 1 1 101 SER H . 99 SER H 1 1
696 1 1 1 1 100 LEU HA . 98 LEU HA 1 1
696 1 2 1 1 101 SER H . 99 SER H 1 1
697 1 1 1 1 100 LEU HA . 98 LEU HA 1 1
697 1 2 1 1 101 SER QB . 99 SER QB 1 1
698 1 1 1 1 100 LEU QB . 98 LEU HB2 1 1
698 1 2 1 1 101 SER H . 99 SER H 1 1
699 1 1 1 1 101 SER H . 99 SER H 1 1
699 1 2 1 1 101 SER QB . 99 SER QB 1 1
700 1 1 1 1 101 SER H . 99 SER H 1 1
700 1 2 1 1 102 LYS H . 100 LYS H 1 1
701 1 1 1 1 101 SER HA . 99 SER HA 1 1
701 1 2 1 1 102 LYS H . 100 LYS H 1 1
702 1 1 1 1 101 SER HA . 99 SER HA 1 1
702 1 2 1 1 102 LYS HA . 100 LYS HA 1 1
703 1 1 1 1 101 SER QB . 99 SER QB 1 1
703 1 2 1 1 102 LYS H . 100 LYS H 1 1
704 1 1 1 1 101 SER QB . 99 SER QB 1 1
704 1 2 1 1 102 LYS QB . 100 LYS HB2 1 1
705 1 1 1 1 102 LYS H . 100 LYS H 1 1
705 1 2 1 1 102 LYS QB . 100 LYS HB3 1 1
706 1 1 1 1 102 LYS HA . 100 LYS HA 1 1
706 1 2 1 1 103 ILE H . 101 ILE H 1 1
707 1 1 1 1 102 LYS QB . 100 LYS HB3 1 1
707 1 2 1 1 103 ILE H . 101 ILE H 1 1
708 1 1 1 1 103 ILE H . 101 ILE H 1 1
708 1 2 1 1 104 SER H . 102 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.95 1 1
2 1 . . . . . . . 4.83 1 1
3 1 . . . . . . . 3.31 1 1
4 1 . . . . . . . 4.12 1 1
5 1 . . . . . . . 4.42 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 3.69 1 1
8 1 . . . . . . . 3.1 1 1
9 1 . . . . . . . 3.59 1 1
10 1 . . . . . . . 4.88 1 1
11 1 . . . . . . . 4.07 1 1
12 1 . . . . . . . 4.76 1 1
13 1 . . . . . . . 2.72 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.97 1 1
16 1 . . . . . . . 5.17 1 1
17 1 . . . . . . . 4.41 1 1
18 1 . . . . . . . 3.49 1 1
19 1 . . . . . . . 4.22 1 1
20 1 . . . . . . . 4.8 1 1
21 1 . . . . . . . 5.14 1 1
22 1 . . . . . . . 3.84 1 1
23 1 . . . . . . . 2.69 1 1
24 1 . . . . . . . 4.78 1 1
25 1 . . . . . . . 4.6 1 1
26 1 . . . . . . . 3.17 1 1
27 1 . . . . . . . 4.32 1 1
28 1 . . . . . . . 5.21 1 1
29 1 . . . . . . . 4.05 1 1
30 1 . . . . . . . 5.12 1 1
31 1 . . . . . . . 3.29 1 1
32 1 . . . . . . . 3.82 1 1
33 1 . . . . . . . 4.36 1 1
34 1 . . . . . . . 4.18 1 1
35 1 . . . . . . . 4.6 1 1
36 1 . . . . . . . 5.46 1 1
37 1 . . . . . . . 3.84 1 1
38 1 . . . . . . . 4.12 1 1
39 1 . . . . . . . 2.77 1 1
40 1 . . . . . . . 3.3 1 1
41 1 . . . . . . . 5.4 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.24 1 1
44 1 . . . . . . . 3.39 1 1
45 1 . . . . . . . 2.78 1 1
46 1 . . . . . . . 4.64 1 1
47 1 . . . . . . . 5.26 1 1
48 1 . . . . . . . 4.97 1 1
49 1 . . . . . . . 5.33 1 1
50 1 . . . . . . . 3.05 1 1
51 1 . . . . . . . 3.52 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 4.79 1 1
54 1 . . . . . . . 4.66 1 1
55 1 . . . . . . . 4.7 1 1
56 1 . . . . . . . 5.4 1 1
57 1 . . . . . . . 3.57 1 1
58 1 . . . . . . . 4.38 1 1
59 1 . . . . . . . 4.49 1 1
60 1 . . . . . . . 4.51 1 1
61 1 . . . . . . . 2.75 1 1
62 1 . . . . . . . 3.42 1 1
63 1 . . . . . . . 3.73 1 1
64 1 . . . . . . . 5.04 1 1
65 1 . . . . . . . 4.74 1 1
66 1 . . . . . . . 5.25 1 1
67 1 . . . . . . . 4.67 1 1
68 1 . . . . . . . 4.36 1 1
69 1 . . . . . . . 2.84 1 1
70 1 . . . . . . . 4.79 1 1
71 1 . . . . . . . 4.81 1 1
72 1 . . . . . . . 3.64 1 1
73 1 . . . . . . . 3.4 1 1
74 1 . . . . . . . 4.67 1 1
75 1 . . . . . . . 3.39 1 1
76 1 . . . . . . . 5.18 1 1
77 1 . . . . . . . 5.42 1 1
78 1 . . . . . . . 3.74 1 1
79 1 . . . . . . . 3.96 1 1
80 1 . . . . . . . 2.82 1 1
81 1 . . . . . . . 3.17 1 1
82 1 . . . . . . . 3.03 1 1
83 1 . . . . . . . 5.25 1 1
84 1 . . . . . . . 3.7 1 1
85 1 . . . . . . . 5.14 1 1
86 1 . . . . . . . 4.73 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 3.63 1 1
89 1 . . . . . . . 5.38 1 1
90 1 . . . . . . . 4.05 1 1
91 1 . . . . . . . 3.91 1 1
92 1 . . . . . . . 3.82 1 1
93 1 . . . . . . . 3.94 1 1
94 1 . . . . . . . 4.28 1 1
95 1 . . . . . . . 3.01 1 1
96 1 . . . . . . . 3.53 1 1
97 1 . . . . . . . 2.9 1 1
98 1 . . . . . . . 5.35 1 1
99 1 . . . . . . . 4.91 1 1
100 1 . . . . . . . 4.49 1 1
101 1 . . . . . . . 4.86 1 1
102 1 . . . . . . . 3.24 1 1
103 1 . . . . . . . 5.28 1 1
104 1 . . . . . . . 4.81 1 1
105 1 . . . . . . . 3.62 1 1
106 1 . . . . . . . 4.24 1 1
107 1 . . . . . . . 3.61 1 1
108 1 . . . . . . . 5.44 1 1
109 1 . . . . . . . 5.03 1 1
110 1 . . . . . . . 2.91 1 1
111 1 . . . . . . . 3.88 1 1
112 1 . . . . . . . 4.68 1 1
113 1 . . . . . . . 2.93 1 1
114 1 . . . . . . . 3.41 1 1
115 1 . . . . . . . 5.27 1 1
116 1 . . . . . . . 5.24 1 1
117 1 . . . . . . . 4.89 1 1
118 1 . . . . . . . 2.78 1 1
119 1 . . . . . . . 5.16 1 1
120 1 . . . . . . . 4.13 1 1
121 1 . . . . . . . 5.01 1 1
122 1 . . . . . . . 3.16 1 1
123 1 . . . . . . . 3.54 1 1
124 1 . . . . . . . 2.79 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.58 1 1
127 1 . . . . . . . 3.34 1 1
128 1 . . . . . . . 5.19 1 1
129 1 . . . . . . . 4.87 1 1
130 1 . . . . . . . 4.88 1 1
131 1 . . . . . . . 5.02 1 1
132 1 . . . . . . . 4.58 1 1
133 1 . . . . . . . 4.67 1 1
134 1 . . . . . . . 5.05 1 1
135 1 . . . . . . . 5.41 1 1
136 1 . . . . . . . 3.01 1 1
137 1 . . . . . . . 4.45 1 1
138 1 . . . . . . . 4.97 1 1
139 1 . . . . . . . 4.36 1 1
140 1 . . . . . . . 4.9 1 1
141 1 . . . . . . . 4.57 1 1
142 1 . . . . . . . 2.91 1 1
143 1 . . . . . . . 3.1 1 1
144 1 . . . . . . . 4.96 1 1
145 1 . . . . . . . 3.3 1 1
146 1 . . . . . . . 3.4 1 1
147 1 . . . . . . . 4.42 1 1
148 1 . . . . . . . 4.57 1 1
149 1 . . . . . . . 3.71 1 1
150 1 . . . . . . . 4.78 1 1
151 1 . . . . . . . 3.29 1 1
152 1 . . . . . . . 3.56 1 1
153 1 . . . . . . . 5.45 1 1
154 1 . . . . . . . 4.98 1 1
155 1 . . . . . . . 3.96 1 1
156 1 . . . . . . . 4.89 1 1
157 1 . . . . . . . 3.9 1 1
158 1 . . . . . . . 4.62 1 1
159 1 . . . . . . . 3.46 1 1
160 1 . . . . . . . 3.61 1 1
161 1 . . . . . . . 4.88 1 1
162 1 . . . . . . . 3.11 1 1
163 1 . . . . . . . 3.21 1 1
164 1 . . . . . . . 4.9 1 1
165 1 . . . . . . . 4.53 1 1
166 1 . . . . . . . 5.39 1 1
167 1 . . . . . . . 4.64 1 1
168 1 . . . . . . . 4.16 1 1
169 1 . . . . . . . 3.3 1 1
170 1 . . . . . . . 3.12 1 1
171 1 . . . . . . . 5.19 1 1
172 1 . . . . . . . 5.01 1 1
173 1 . . . . . . . 3.39 1 1
174 1 . . . . . . . 4.62 1 1
175 1 . . . . . . . 2.91 1 1
176 1 . . . . . . . 5.08 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 3.44 1 1
179 1 . . . . . . . 4.08 1 1
180 1 . . . . . . . 3.32 1 1
181 1 . . . . . . . 3.05 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.35 1 1
184 1 . . . . . . . 3.81 1 1
185 1 . . . . . . . 4.97 1 1
186 1 . . . . . . . 3.28 1 1
187 1 . . . . . . . 3.17 1 1
188 1 . . . . . . . 3.42 1 1
189 1 . . . . . . . 4.22 1 1
190 1 . . . . . . . 3.17 1 1
191 1 . . . . . . . 4.94 1 1
192 1 . . . . . . . 3.51 1 1
193 1 . . . . . . . 4.66 1 1
194 1 . . . . . . . 3.35 1 1
195 1 . . . . . . . 3.45 1 1
196 1 . . . . . . . 4.81 1 1
197 1 . . . . . . . 4.73 1 1
198 1 . . . . . . . 3.72 1 1
199 1 . . . . . . . 4.32 1 1
200 1 . . . . . . . 5.33 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 4.58 1 1
204 1 . . . . . . . 5.05 1 1
205 1 . . . . . . . 3.25 1 1
206 1 . . . . . . . 2.75 1 1
207 1 . . . . . . . 4.85 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.03 1 1
210 1 . . . . . . . 3.89 1 1
211 1 . . . . . . . 4.38 1 1
212 1 . . . . . . . 3.54 1 1
213 1 . . . . . . . 5.1 1 1
214 1 . . . . . . . 4.92 1 1
215 1 . . . . . . . 4.13 1 1
216 1 . . . . . . . 4.24 1 1
217 1 . . . . . . . 3.58 1 1
218 1 . . . . . . . 3.18 1 1
219 1 . . . . . . . 3.83 1 1
220 1 . . . . . . . 3.55 1 1
221 1 . . . . . . . 4.14 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.36 1 1
224 1 . . . . . . . 5.21 1 1
225 1 . . . . . . . 4.9 1 1
226 1 . . . . . . . 2.97 1 1
227 1 . . . . . . . 4.38 1 1
228 1 . . . . . . . 5.01 1 1
229 1 . . . . . . . 4.29 1 1
230 1 . . . . . . . 4.68 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 3.26 1 1
233 1 . . . . . . . 2.77 1 1
234 1 . . . . . . . 5.04 1 1
235 1 . . . . . . . 4.29 1 1
236 1 . . . . . . . 4.57 1 1
237 1 . . . . . . . 3.75 1 1
238 1 . . . . . . . 4.42 1 1
239 1 . . . . . . . 4.7 1 1
240 1 . . . . . . . 4.97 1 1
241 1 . . . . . . . 4.75 1 1
242 1 . . . . . . . 3.31 1 1
243 1 . . . . . . . 4.3 1 1
244 1 . . . . . . . 3.28 1 1
245 1 . . . . . . . 3.25 1 1
246 1 . . . . . . . 4.44 1 1
247 1 . . . . . . . 4.47 1 1
248 1 . . . . . . . 3.8 1 1
249 1 . . . . . . . 4.71 1 1
250 1 . . . . . . . 4.53 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.38 1 1
253 1 . . . . . . . 2.81 1 1
254 1 . . . . . . . 4.77 1 1
255 1 . . . . . . . 5.31 1 1
256 1 . . . . . . . 2.86 1 1
257 1 . . . . . . . 4.94 1 1
258 1 . . . . . . . 3.25 1 1
259 1 . . . . . . . 3.97 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 3.71 1 1
262 1 . . . . . . . 5.09 1 1
263 1 . . . . . . . 4.31 1 1
264 1 . . . . . . . 3.27 1 1
265 1 . . . . . . . 4.41 1 1
266 1 . . . . . . . 4.94 1 1
267 1 . . . . . . . 4.62 1 1
268 1 . . . . . . . 2.91 1 1
269 1 . . . . . . . 3.83 1 1
270 1 . . . . . . . 3.29 1 1
271 1 . . . . . . . 4.9 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.41 1 1
274 1 . . . . . . . 5.08 1 1
275 1 . . . . . . . 3.92 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.13 1 1
278 1 . . . . . . . 3.62 1 1
279 1 . . . . . . . 3.77 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 3.1 1 1
282 1 . . . . . . . 3.84 1 1
283 1 . . . . . . . 3.75 1 1
284 1 . . . . . . . 5.02 1 1
285 1 . . . . . . . 3.13 1 1
286 1 . . . . . . . 3.66 1 1
287 1 . . . . . . . 3.23 1 1
288 1 . . . . . . . 3.79 1 1
289 1 . . . . . . . 2.89 1 1
290 1 . . . . . . . 4.86 1 1
291 1 . . . . . . . 2.72 1 1
292 1 . . . . . . . 4.55 1 1
293 1 . . . . . . . 3.36 1 1
294 1 . . . . . . . 4.05 1 1
295 1 . . . . . . . 4.57 1 1
296 1 . . . . . . . 5.33 1 1
297 1 . . . . . . . 3.53 1 1
298 1 . . . . . . . 3.3 1 1
299 1 . . . . . . . 2.85 1 1
300 1 . . . . . . . 4.77 1 1
301 1 . . . . . . . 5.28 1 1
302 1 . . . . . . . 5.16 1 1
303 1 . . . . . . . 3.69 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.35 1 1
306 1 . . . . . . . 4.98 1 1
307 1 . . . . . . . 4.8 1 1
308 1 . . . . . . . 3.55 1 1
309 1 . . . . . . . 4.64 1 1
310 1 . . . . . . . 5.16 1 1
311 1 . . . . . . . 5.24 1 1
312 1 . . . . . . . 2.96 1 1
313 1 . . . . . . . 4.77 1 1
314 1 . . . . . . . 3.39 1 1
315 1 . . . . . . . 2.91 1 1
316 1 . . . . . . . 5.47 1 1
317 1 . . . . . . . 5.03 1 1
318 1 . . . . . . . 3.81 1 1
319 1 . . . . . . . 4.71 1 1
320 1 . . . . . . . 3.59 1 1
321 1 . . . . . . . 4.36 1 1
322 1 . . . . . . . 4.16 1 1
323 1 . . . . . . . 5.35 1 1
324 1 . . . . . . . 4.64 1 1
325 1 . . . . . . . 4.58 1 1
326 1 . . . . . . . 4.27 1 1
327 1 . . . . . . . 3.5 1 1
328 1 . . . . . . . 5.29 1 1
329 1 . . . . . . . 3.01 1 1
330 1 . . . . . . . 3.17 1 1
331 1 . . . . . . . 5.29 1 1
332 1 . . . . . . . 4.0 1 1
333 1 . . . . . . . 3.59 1 1
334 1 . . . . . . . 3.85 1 1
335 1 . . . . . . . 4.46 1 1
336 1 . . . . . . . 4.71 1 1
337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 3.37 1 1
339 1 . . . . . . . 3.35 1 1
340 1 . . . . . . . 4.75 1 1
341 1 . . . . . . . 3.3 1 1
342 1 . . . . . . . 5.3 1 1
343 1 . . . . . . . 3.0 1 1
344 1 . . . . . . . 5.23 1 1
345 1 . . . . . . . 3.46 1 1
346 1 . . . . . . . 2.83 1 1
347 1 . . . . . . . 4.76 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.4 1 1
350 1 . . . . . . . 5.16 1 1
351 1 . . . . . . . 4.01 1 1
352 1 . . . . . . . 3.9 1 1
353 1 . . . . . . . 3.96 1 1
354 1 . . . . . . . 3.82 1 1
355 1 . . . . . . . 3.36 1 1
356 1 . . . . . . . 5.13 1 1
357 1 . . . . . . . 3.16 1 1
358 1 . . . . . . . 3.77 1 1
359 1 . . . . . . . 5.05 1 1
360 1 . . . . . . . 4.93 1 1
361 1 . . . . . . . 4.93 1 1
362 1 . . . . . . . 5.24 1 1
363 1 . . . . . . . 4.17 1 1
364 1 . . . . . . . 3.71 1 1
365 1 . . . . . . . 3.42 1 1
366 1 . . . . . . . 5.15 1 1
367 1 . . . . . . . 4.39 1 1
368 1 . . . . . . . 3.77 1 1
369 1 . . . . . . . 4.48 1 1
370 1 . . . . . . . 3.04 1 1
371 1 . . . . . . . 3.12 1 1
372 1 . . . . . . . 3.31 1 1
373 1 . . . . . . . 3.26 1 1
374 1 . . . . . . . 5.09 1 1
375 1 . . . . . . . 3.66 1 1
376 1 . . . . . . . 4.59 1 1
377 1 . . . . . . . 5.45 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 3.46 1 1
380 1 . . . . . . . 3.36 1 1
381 1 . . . . . . . 3.9 1 1
382 1 . . . . . . . 4.47 1 1
383 1 . . . . . . . 3.74 1 1
384 1 . . . . . . . 5.43 1 1
385 1 . . . . . . . 5.24 1 1
386 1 . . . . . . . 5.08 1 1
387 1 . . . . . . . 4.68 1 1
388 1 . . . . . . . 5.45 1 1
389 1 . . . . . . . 3.95 1 1
390 1 . . . . . . . 3.23 1 1
391 1 . . . . . . . 4.65 1 1
392 1 . . . . . . . 4.78 1 1
393 1 . . . . . . . 2.86 1 1
394 1 . . . . . . . 4.58 1 1
395 1 . . . . . . . 3.95 1 1
396 1 . . . . . . . 2.94 1 1
397 1 . . . . . . . 5.13 1 1
398 1 . . . . . . . 4.96 1 1
399 1 . . . . . . . 4.29 1 1
400 1 . . . . . . . 5.16 1 1
401 1 . . . . . . . 4.93 1 1
402 1 . . . . . . . 2.84 1 1
403 1 . . . . . . . 5.19 1 1
404 1 . . . . . . . 4.38 1 1
405 1 . . . . . . . 3.28 1 1
406 1 . . . . . . . 4.92 1 1
407 1 . . . . . . . 4.6 1 1
408 1 . . . . . . . 3.48 1 1
409 1 . . . . . . . 3.93 1 1
410 1 . . . . . . . 2.63 1 1
411 1 . . . . . . . 5.02 1 1
412 1 . . . . . . . 4.81 1 1
413 1 . . . . . . . 5.33 1 1
414 1 . . . . . . . 3.33 1 1
415 1 . . . . . . . 4.35 1 1
416 1 . . . . . . . 3.84 1 1
417 1 . . . . . . . 4.54 1 1
418 1 . . . . . . . 3.84 1 1
419 1 . . . . . . . 3.2 1 1
420 1 . . . . . . . 2.74 1 1
421 1 . . . . . . . 3.98 1 1
422 1 . . . . . . . 5.26 1 1
423 1 . . . . . . . 3.28 1 1
424 1 . . . . . . . 4.52 1 1
425 1 . . . . . . . 4.9 1 1
426 1 . . . . . . . 3.11 1 1
427 1 . . . . . . . 5.48 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.02 1 1
430 1 . . . . . . . 4.56 1 1
431 1 . . . . . . . 4.99 1 1
432 1 . . . . . . . 3.68 1 1
433 1 . . . . . . . 5.5 1 1
434 1 . . . . . . . 4.87 1 1
435 1 . . . . . . . 3.53 1 1
436 1 . . . . . . . 5.06 1 1
437 1 . . . . . . . 3.98 1 1
438 1 . . . . . . . 3.48 1 1
439 1 . . . . . . . 4.85 1 1
440 1 . . . . . . . 3.88 1 1
441 1 . . . . . . . 4.9 1 1
442 1 . . . . . . . 5.38 1 1
443 1 . . . . . . . 4.49 1 1
444 1 . . . . . . . 3.89 1 1
445 1 . . . . . . . 3.67 1 1
446 1 . . . . . . . 4.98 1 1
447 1 . . . . . . . 3.19 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.24 1 1
450 1 . . . . . . . 3.34 1 1
451 1 . . . . . . . 2.97 1 1
452 1 . . . . . . . 4.14 1 1
453 1 . . . . . . . 3.01 1 1
454 1 . . . . . . . 5.27 1 1
455 1 . . . . . . . 3.58 1 1
456 1 . . . . . . . 3.32 1 1
457 1 . . . . . . . 5.06 1 1
458 1 . . . . . . . 3.47 1 1
459 1 . . . . . . . 4.71 1 1
460 1 . . . . . . . 2.77 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 5.24 1 1
463 1 . . . . . . . 4.74 1 1
464 1 . . . . . . . 3.01 1 1
465 1 . . . . . . . 4.87 1 1
466 1 . . . . . . . 5.39 1 1
467 1 . . . . . . . 5.01 1 1
468 1 . . . . . . . 4.8 1 1
469 1 . . . . . . . 4.23 1 1
470 1 . . . . . . . 2.89 1 1
471 1 . . . . . . . 4.47 1 1
472 1 . . . . . . . 3.26 1 1
473 1 . . . . . . . 3.2 1 1
474 1 . . . . . . . 3.53 1 1
475 1 . . . . . . . 5.01 1 1
476 1 . . . . . . . 5.23 1 1
477 1 . . . . . . . 3.73 1 1
478 1 . . . . . . . 3.39 1 1
479 1 . . . . . . . 4.48 1 1
480 1 . . . . . . . 3.68 1 1
481 1 . . . . . . . 2.79 1 1
482 1 . . . . . . . 3.17 1 1
483 1 . . . . . . . 4.55 1 1
484 1 . . . . . . . 4.1 1 1
485 1 . . . . . . . 3.2 1 1
486 1 . . . . . . . 5.19 1 1
487 1 . . . . . . . 5.14 1 1
488 1 . . . . . . . 2.95 1 1
489 1 . . . . . . . 3.22 1 1
490 1 . . . . . . . 4.88 1 1
491 1 . . . . . . . 2.91 1 1
492 1 . . . . . . . 3.48 1 1
493 1 . . . . . . . 3.36 1 1
494 1 . . . . . . . 3.12 1 1
495 1 . . . . . . . 3.07 1 1
496 1 . . . . . . . 5.14 1 1
497 1 . . . . . . . 4.84 1 1
498 1 . . . . . . . 3.77 1 1
499 1 . . . . . . . 5.36 1 1
500 1 . . . . . . . 3.46 1 1
501 1 . . . . . . . 5.03 1 1
502 1 . . . . . . . 4.19 1 1
503 1 . . . . . . . 5.2 1 1
504 1 . . . . . . . 5.44 1 1
505 1 . . . . . . . 3.01 1 1
506 1 . . . . . . . 3.28 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 4.96 1 1
509 1 . . . . . . . 4.9 1 1
510 1 . . . . . . . 4.38 1 1
511 1 . . . . . . . 4.66 1 1
512 1 . . . . . . . 3.36 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 5.27 1 1
515 1 . . . . . . . 3.05 1 1
516 1 . . . . . . . 3.64 1 1
517 1 . . . . . . . 3.25 1 1
518 1 . . . . . . . 4.58 1 1
519 1 . . . . . . . 5.01 1 1
520 1 . . . . . . . 4.46 1 1
521 1 . . . . . . . 3.43 1 1
522 1 . . . . . . . 5.16 1 1
523 1 . . . . . . . 2.99 1 1
524 1 . . . . . . . 4.62 1 1
525 1 . . . . . . . 4.64 1 1
526 1 . . . . . . . 3.16 1 1
527 1 . . . . . . . 5.21 1 1
528 1 . . . . . . . 4.86 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 3.69 1 1
531 1 . . . . . . . 5.26 1 1
532 1 . . . . . . . 4.76 1 1
533 1 . . . . . . . 3.47 1 1
534 1 . . . . . . . 4.83 1 1
535 1 . . . . . . . 4.82 1 1
536 1 . . . . . . . 3.0 1 1
537 1 . . . . . . . 5.37 1 1
538 1 . . . . . . . 5.17 1 1
539 1 . . . . . . . 3.2 1 1
540 1 . . . . . . . 3.62 1 1
541 1 . . . . . . . 3.18 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 3.97 1 1
544 1 . . . . . . . 4.37 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 3.84 1 1
547 1 . . . . . . . 3.33 1 1
548 1 . . . . . . . 3.79 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 5.45 1 1
551 1 . . . . . . . 5.43 1 1
552 1 . . . . . . . 3.55 1 1
553 1 . . . . . . . 4.19 1 1
554 1 . . . . . . . 2.7 1 1
555 1 . . . . . . . 5.37 1 1
556 1 . . . . . . . 4.4 1 1
557 1 . . . . . . . 4.87 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 2.97 1 1
560 1 . . . . . . . 3.83 1 1
561 1 . . . . . . . 3.46 1 1
562 1 . . . . . . . 3.53 1 1
563 1 . . . . . . . 3.95 1 1
564 1 . . . . . . . 5.23 1 1
565 1 . . . . . . . 2.49 1 1
566 1 . . . . . . . 4.68 1 1
567 1 . . . . . . . 2.75 1 1
568 1 . . . . . . . 4.85 1 1
569 1 . . . . . . . 2.74 1 1
570 1 . . . . . . . 4.61 1 1
571 1 . . . . . . . 2.87 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.23 1 1
574 1 . . . . . . . 5.4 1 1
575 1 . . . . . . . 2.91 1 1
576 1 . . . . . . . 4.57 1 1
577 1 . . . . . . . 4.69 1 1
578 1 . . . . . . . 4.77 1 1
579 1 . . . . . . . 2.85 1 1
580 1 . . . . . . . 5.08 1 1
581 1 . . . . . . . 3.49 1 1
582 1 . . . . . . . 3.11 1 1
583 1 . . . . . . . 4.85 1 1
584 1 . . . . . . . 4.97 1 1
585 1 . . . . . . . 4.75 1 1
586 1 . . . . . . . 4.91 1 1
587 1 . . . . . . . 4.5 1 1
588 1 . . . . . . . 3.76 1 1
589 1 . . . . . . . 4.4 1 1
590 1 . . . . . . . 3.21 1 1
591 1 . . . . . . . 2.68 1 1
592 1 . . . . . . . 4.76 1 1
593 1 . . . . . . . 3.74 1 1
594 1 . . . . . . . 4.37 1 1
595 1 . . . . . . . 4.5 1 1
596 1 . . . . . . . 3.91 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 4.15 1 1
599 1 . . . . . . . 3.84 1 1
600 1 . . . . . . . 4.62 1 1
601 1 . . . . . . . 2.64 1 1
602 1 . . . . . . . 4.55 1 1
603 1 . . . . . . . 4.83 1 1
604 1 . . . . . . . 5.26 1 1
605 1 . . . . . . . 3.35 1 1
606 1 . . . . . . . 3.5 1 1
607 1 . . . . . . . 5.21 1 1
608 1 . . . . . . . 4.84 1 1
609 1 . . . . . . . 3.23 1 1
610 1 . . . . . . . 5.42 1 1
611 1 . . . . . . . 5.1 1 1
612 1 . . . . . . . 5.1 1 1
613 1 . . . . . . . 2.9 1 1
614 1 . . . . . . . 4.97 1 1
615 1 . . . . . . . 4.41 1 1
616 1 . . . . . . . 3.0 1 1
617 1 . . . . . . . 4.38 1 1
618 1 . . . . . . . 4.21 1 1
619 1 . . . . . . . 2.69 1 1
620 1 . . . . . . . 4.99 1 1
621 1 . . . . . . . 4.15 1 1
622 1 . . . . . . . 5.17 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.36 1 1
625 1 . . . . . . . 4.26 1 1
626 1 . . . . . . . 4.89 1 1
627 1 . . . . . . . 3.94 1 1
628 1 . . . . . . . 3.09 1 1
629 1 . . . . . . . 4.67 1 1
630 1 . . . . . . . 3.28 1 1
631 1 . . . . . . . 5.34 1 1
632 1 . . . . . . . 4.86 1 1
633 1 . . . . . . . 4.83 1 1
634 1 . . . . . . . 3.95 1 1
635 1 . . . . . . . 3.61 1 1
636 1 . . . . . . . 3.03 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.27 1 1
639 1 . . . . . . . 3.89 1 1
640 1 . . . . . . . 5.47 1 1
641 1 . . . . . . . 3.7 1 1
642 1 . . . . . . . 4.49 1 1
643 1 . . . . . . . 2.69 1 1
644 1 . . . . . . . 3.2 1 1
645 1 . . . . . . . 2.75 1 1
646 1 . . . . . . . 4.07 1 1
647 1 . . . . . . . 4.42 1 1
648 1 . . . . . . . 3.23 1 1
649 1 . . . . . . . 3.04 1 1
650 1 . . . . . . . 3.51 1 1
651 1 . . . . . . . 3.15 1 1
652 1 . . . . . . . 4.52 1 1
653 1 . . . . . . . 3.77 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 2.93 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.02 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 3.97 1 1
660 1 . . . . . . . 3.45 1 1
661 1 . . . . . . . 4.54 1 1
662 1 . . . . . . . 2.8 1 1
663 1 . . . . . . . 3.13 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.27 1 1
666 1 . . . . . . . 2.94 1 1
667 1 . . . . . . . 5.34 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 3.43 1 1
670 1 . . . . . . . 3.77 1 1
671 1 . . . . . . . 4.22 1 1
672 1 . . . . . . . 3.72 1 1
673 1 . . . . . . . 4.43 1 1
674 1 . . . . . . . 3.89 1 1
675 1 . . . . . . . 5.31 1 1
676 1 . . . . . . . 3.03 1 1
677 1 . . . . . . . 5.22 1 1
678 1 . . . . . . . 4.96 1 1
679 1 . . . . . . . 4.12 1 1
680 1 . . . . . . . 4.39 1 1
681 1 . . . . . . . 3.71 1 1
682 1 . . . . . . . 4.59 1 1
683 1 . . . . . . . 3.41 1 1
684 1 . . . . . . . 5.24 1 1
685 1 . . . . . . . 3.27 1 1
686 1 . . . . . . . 4.8 1 1
687 1 . . . . . . . 4.69 1 1
688 1 . . . . . . . 4.35 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 3.06 1 1
691 1 . . . . . . . 3.96 1 1
692 1 . . . . . . . 3.01 1 1
693 1 . . . . . . . 5.49 1 1
694 1 . . . . . . . 3.65 1 1
695 1 . . . . . . . 4.75 1 1
696 1 . . . . . . . 2.71 1 1
697 1 . . . . . . . 4.04 1 1
698 1 . . . . . . . 3.47 1 1
699 1 . . . . . . . 2.99 1 1
700 1 . . . . . . . 4.55 1 1
701 1 . . . . . . . 2.72 1 1
702 1 . . . . . . . 4.88 1 1
703 1 . . . . . . . 3.25 1 1
704 1 . . . . . . . 5.21 1 1
705 1 . . . . . . . 3.03 1 1
706 1 . . . . . . . 2.85 1 1
707 1 . . . . . . . 3.65 1 1
708 1 . . . . . . . 5.06 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 4 ILE C C 15.147 -2.813 6.204 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 ILE CA C 15.358 -1.348 6.535 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 ILE CB C 14.095 -0.604 6.078 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 ILE H H 16.964 -1.585 5.220 1.00 . A A . 1 MET H 1 1
1 5 1 1 4 ILE HA H 15.510 -1.211 7.607 1.00 . A A . 1 MET HA 1 1
1 6 1 1 4 ILE N N 16.558 -0.902 5.843 1.00 . A A . 1 MET N 1 1
1 7 1 1 4 ILE O O 15.426 -3.211 5.071 1.00 . A A . 1 MET O 1 1
1 8 1 1 5 ASN C C 12.971 -5.359 7.357 1.00 . A A . 2 ILE C 1 1
1 9 1 1 5 ASN CA C 14.410 -5.014 6.979 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 5 ASN CB C 15.420 -5.752 7.874 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 5 ASN H H 14.274 -3.198 8.007 1.00 . A A . 2 ILE H 1 1
1 12 1 1 5 ASN HA H 14.590 -5.294 5.943 1.00 . A A . 2 ILE HA 1 1
1 13 1 1 5 ASN N N 14.597 -3.589 7.132 1.00 . A A . 2 ILE N 1 1
1 14 1 1 5 ASN O O 12.460 -4.917 8.384 1.00 . A A . 2 ILE O 1 1
1 15 1 1 6 MET C C 9.913 -5.875 6.691 1.00 . A A . 3 ASN C 1 1
1 16 1 1 6 MET CA C 11.076 -6.866 6.747 1.00 . A A . 3 ASN CA 1 1
1 17 1 1 6 MET CB C 11.048 -7.784 7.976 1.00 . A A . 3 ASN CB 1 1
1 18 1 1 6 MET CG C 9.764 -8.600 8.012 1.00 . A A . 3 ASN CG 1 1
1 19 1 1 6 MET H H 12.861 -6.487 5.713 1.00 . A A . 3 ASN H 1 1
1 20 1 1 6 MET HA H 10.977 -7.514 5.888 1.00 . A A . 3 ASN HA 1 1
1 21 1 1 6 MET HB2 H 11.882 -8.476 7.919 1.00 . A A . 3 ASN HB2 1 1
1 22 1 1 6 MET HB3 H 11.149 -7.185 8.883 1.00 . A A . 3 ASN HB3 1 1
1 23 1 1 6 MET N N 12.374 -6.239 6.558 1.00 . A A . 3 ASN N 1 1
1 24 1 1 6 MET O O 9.054 -5.823 7.577 1.00 . A A . 3 ASN O 1 1
1 25 1 1 7 LYS C C 7.737 -5.095 4.498 1.00 . A A . 4 MET C 1 1
1 26 1 1 7 LYS CA C 8.752 -4.238 5.252 1.00 . A A . 4 MET CA 1 1
1 27 1 1 7 LYS CB C 9.248 -3.109 4.335 1.00 . A A . 4 MET CB 1 1
1 28 1 1 7 LYS CE C 9.951 0.923 5.009 1.00 . A A . 4 MET CE 1 1
1 29 1 1 7 LYS CG C 8.949 -1.676 4.776 1.00 . A A . 4 MET CG 1 1
1 30 1 1 7 LYS H H 10.583 -5.241 4.905 1.00 . A A . 4 MET H 1 1
1 31 1 1 7 LYS HA H 8.296 -3.820 6.151 1.00 . A A . 4 MET HA 1 1
1 32 1 1 7 LYS HB2 H 10.324 -3.194 4.253 1.00 . A A . 4 MET HB2 1 1
1 33 1 1 7 LYS HB3 H 8.847 -3.244 3.336 1.00 . A A . 4 MET HB3 1 1
1 34 1 1 7 LYS HE2 H 10.644 1.692 4.670 1.00 . A A . 4 MET HE2 1 1
1 35 1 1 7 LYS HE3 H 8.944 1.335 5.056 1.00 . A A . 4 MET HE3 1 1
1 36 1 1 7 LYS HG2 H 7.894 -1.455 4.615 1.00 . A A . 4 MET HG2 1 1
1 37 1 1 7 LYS HG3 H 9.152 -1.573 5.838 1.00 . A A . 4 MET HG3 1 1
1 38 1 1 7 LYS N N 9.881 -5.085 5.620 1.00 . A A . 4 MET N 1 1
1 39 1 1 7 LYS O O 8.100 -6.074 3.831 1.00 . A A . 4 MET O 1 1
1 40 1 1 8 VAL C C 4.417 -4.122 3.440 1.00 . A A . 5 LYS C 1 1
1 41 1 1 8 VAL CA C 5.394 -5.239 3.741 1.00 . A A . 5 LYS CA 1 1
1 42 1 1 8 VAL CB C 4.655 -6.321 4.542 1.00 . A A . 5 LYS CB 1 1
1 43 1 1 8 VAL H H 6.273 -3.846 5.081 1.00 . A A . 5 LYS H 1 1
1 44 1 1 8 VAL HA H 5.801 -5.647 2.806 1.00 . A A . 5 LYS HA 1 1
1 45 1 1 8 VAL N N 6.475 -4.679 4.543 1.00 . A A . 5 LYS N 1 1
1 46 1 1 8 VAL O O 3.854 -3.572 4.381 1.00 . A A . 5 LYS O 1 1
1 47 1 1 9 ALA C C 2.144 -3.410 0.880 1.00 . A A . 6 VAL C 1 1
1 48 1 1 9 ALA CA C 3.156 -2.800 1.827 1.00 . A A . 6 VAL CA 1 1
1 49 1 1 9 ALA CB C 3.878 -1.563 1.272 1.00 . A A . 6 VAL CB 1 1
1 50 1 1 9 ALA H H 4.590 -4.311 1.425 1.00 . A A . 6 VAL H 1 1
1 51 1 1 9 ALA HA H 2.616 -2.496 2.717 1.00 . A A . 6 VAL HA 1 1
1 52 1 1 9 ALA N N 4.143 -3.814 2.181 1.00 . A A . 6 VAL N 1 1
1 53 1 1 9 ALA O O 2.456 -4.397 0.213 1.00 . A A . 6 VAL O 1 1
1 54 1 1 10 ILE C C -0.117 -1.688 -1.017 1.00 . A A . 7 ALA C 1 1
1 55 1 1 10 ILE CA C -0.012 -3.012 -0.251 1.00 . A A . 7 ALA CA 1 1
1 56 1 1 10 ILE CB C -1.362 -3.439 0.343 1.00 . A A . 7 ALA CB 1 1
1 57 1 1 10 ILE H H 0.745 -2.117 1.525 1.00 . A A . 7 ALA H 1 1
1 58 1 1 10 ILE HA H 0.339 -3.791 -0.928 1.00 . A A . 7 ALA HA 1 1
1 59 1 1 10 ILE N N 0.942 -2.837 0.832 1.00 . A A . 7 ALA N 1 1
1 60 1 1 10 ILE O O -0.526 -0.687 -0.425 1.00 . A A . 7 ALA O 1 1
1 61 1 1 11 SER C C -1.119 -0.716 -4.093 1.00 . A A . 8 ILE C 1 1
1 62 1 1 11 SER CA C 0.085 -0.478 -3.174 1.00 . A A . 8 ILE CA 1 1
1 63 1 1 11 SER CB C 1.385 -0.186 -3.970 1.00 . A A . 8 ILE CB 1 1
1 64 1 1 11 SER H H 0.575 -2.507 -2.761 1.00 . A A . 8 ILE H 1 1
1 65 1 1 11 SER HA H -0.123 0.395 -2.553 1.00 . A A . 8 ILE HA 1 1
1 66 1 1 11 SER N N 0.236 -1.659 -2.309 1.00 . A A . 8 ILE N 1 1
1 67 1 1 11 SER O O -1.204 -1.773 -4.723 1.00 . A A . 8 ILE O 1 1
1 68 1 1 12 MET C C -3.076 0.371 -6.367 1.00 . A A . 9 SER C 1 1
1 69 1 1 12 MET CA C -3.308 0.142 -4.870 1.00 . A A . 9 SER CA 1 1
1 70 1 1 12 MET CB C -4.324 1.115 -4.232 1.00 . A A . 9 SER CB 1 1
1 71 1 1 12 MET H H -1.916 1.087 -3.605 1.00 . A A . 9 SER H 1 1
1 72 1 1 12 MET HA H -3.697 -0.868 -4.728 1.00 . A A . 9 SER HA 1 1
1 73 1 1 12 MET HB2 H -5.298 0.952 -4.675 1.00 . A A . 9 SER HB2 1 1
1 74 1 1 12 MET HB3 H -4.412 0.885 -3.174 1.00 . A A . 9 SER HB3 1 1
1 75 1 1 12 MET N N -2.043 0.247 -4.159 1.00 . A A . 9 SER N 1 1
1 76 1 1 12 MET O O -2.877 1.514 -6.795 1.00 . A A . 9 SER O 1 1
1 77 1 1 13 ASP C C -4.042 -0.613 -9.453 1.00 . A A . 10 MET C 1 1
1 78 1 1 13 ASP CA C -2.779 -0.585 -8.608 1.00 . A A . 10 MET CA 1 1
1 79 1 1 13 ASP CB C -1.863 -1.741 -9.034 1.00 . A A . 10 MET CB 1 1
1 80 1 1 13 ASP CG C -0.577 -1.816 -8.198 1.00 . A A . 10 MET CG 1 1
1 81 1 1 13 ASP H H -3.351 -1.603 -6.847 1.00 . A A . 10 MET H 1 1
1 82 1 1 13 ASP HA H -2.268 0.356 -8.791 1.00 . A A . 10 MET HA 1 1
1 83 1 1 13 ASP HB2 H -2.413 -2.673 -8.910 1.00 . A A . 10 MET HB2 1 1
1 84 1 1 13 ASP HB3 H -1.629 -1.639 -10.093 1.00 . A A . 10 MET HB3 1 1
1 85 1 1 13 ASP N N -3.098 -0.678 -7.187 1.00 . A A . 10 MET N 1 1
1 86 1 1 13 ASP O O -5.058 -1.196 -9.065 1.00 . A A . 10 MET O 1 1
1 87 1 1 14 VAL C C -4.442 -1.274 -12.564 1.00 . A A . 11 ASP C 1 1
1 88 1 1 14 VAL CA C -4.938 -0.123 -11.687 1.00 . A A . 11 ASP CA 1 1
1 89 1 1 14 VAL CB C -5.098 1.222 -12.421 1.00 . A A . 11 ASP CB 1 1
1 90 1 1 14 VAL H H -3.109 0.516 -10.853 1.00 . A A . 11 ASP H 1 1
1 91 1 1 14 VAL HA H -5.913 -0.436 -11.293 1.00 . A A . 11 ASP HA 1 1
1 92 1 1 14 VAL N N -3.965 0.022 -10.617 1.00 . A A . 11 ASP N 1 1
1 93 1 1 14 VAL O O -4.763 -2.423 -12.299 1.00 . A A . 11 ASP O 1 1
1 94 1 1 15 ASP C C -1.632 -1.930 -14.665 1.00 . A A . 12 VAL C 1 1
1 95 1 1 15 ASP CA C -3.126 -2.068 -14.467 1.00 . A A . 12 VAL CA 1 1
1 96 1 1 15 ASP CB C -3.935 -1.909 -15.765 1.00 . A A . 12 VAL CB 1 1
1 97 1 1 15 ASP H H -3.255 -0.092 -13.716 1.00 . A A . 12 VAL H 1 1
1 98 1 1 15 ASP HA H -3.316 -3.063 -14.068 1.00 . A A . 12 VAL HA 1 1
1 99 1 1 15 ASP N N -3.559 -1.039 -13.529 1.00 . A A . 12 VAL N 1 1
1 100 1 1 15 ASP O O -0.914 -2.933 -14.727 1.00 . A A . 12 VAL O 1 1
1 101 1 1 16 LYS C C 0.736 0.782 -14.146 1.00 . A A . 13 ASP C 1 1
1 102 1 1 16 LYS CA C 0.228 -0.389 -14.990 1.00 . A A . 13 ASP CA 1 1
1 103 1 1 16 LYS CB C 0.406 -0.169 -16.496 1.00 . A A . 13 ASP CB 1 1
1 104 1 1 16 LYS CG C 1.853 -0.400 -16.894 1.00 . A A . 13 ASP CG 1 1
1 105 1 1 16 LYS H H -1.814 0.093 -14.793 1.00 . A A . 13 ASP H 1 1
1 106 1 1 16 LYS HA H 0.790 -1.264 -14.683 1.00 . A A . 13 ASP HA 1 1
1 107 1 1 16 LYS HB2 H -0.215 -0.879 -17.047 1.00 . A A . 13 ASP HB2 1 1
1 108 1 1 16 LYS HB3 H 0.089 0.837 -16.772 1.00 . A A . 13 ASP HB3 1 1
1 109 1 1 16 LYS N N -1.163 -0.686 -14.742 1.00 . A A . 13 ASP N 1 1
1 110 1 1 16 LYS O O 1.882 1.208 -14.283 1.00 . A A . 13 ASP O 1 1
1 111 1 1 17 ILE C C -0.728 2.527 -11.208 1.00 . A A . 14 LYS C 1 1
1 112 1 1 17 ILE CA C 0.297 2.402 -12.330 1.00 . A A . 14 LYS CA 1 1
1 113 1 1 17 ILE CB C 0.519 3.741 -13.070 1.00 . A A . 14 LYS CB 1 1
1 114 1 1 17 ILE H H -1.050 0.994 -13.218 1.00 . A A . 14 LYS H 1 1
1 115 1 1 17 ILE HA H 1.244 2.118 -11.868 1.00 . A A . 14 LYS HA 1 1
1 116 1 1 17 ILE N N -0.092 1.336 -13.261 1.00 . A A . 14 LYS N 1 1
1 117 1 1 17 ILE O O -1.673 1.737 -11.137 1.00 . A A . 14 LYS O 1 1
1 118 1 1 18 SER C C -2.772 4.037 -9.614 1.00 . A A . 15 ILE C 1 1
1 119 1 1 18 SER CA C -1.322 3.802 -9.162 1.00 . A A . 15 ILE CA 1 1
1 120 1 1 18 SER CB C -0.669 4.982 -8.397 1.00 . A A . 15 ILE CB 1 1
1 121 1 1 18 SER H H 0.338 4.055 -10.443 1.00 . A A . 15 ILE H 1 1
1 122 1 1 18 SER HA H -1.324 2.934 -8.503 1.00 . A A . 15 ILE HA 1 1
1 123 1 1 18 SER N N -0.490 3.487 -10.316 1.00 . A A . 15 ILE N 1 1
1 124 1 1 18 SER O O -3.043 4.824 -10.529 1.00 . A A . 15 ILE O 1 1
1 125 1 1 19 ASN C C -5.574 4.824 -8.459 1.00 . A A . 16 SER C 1 1
1 126 1 1 19 ASN CA C -5.136 3.522 -9.136 1.00 . A A . 16 SER CA 1 1
1 127 1 1 19 ASN CB C -5.908 2.345 -8.529 1.00 . A A . 16 SER CB 1 1
1 128 1 1 19 ASN H H -3.374 2.735 -8.220 1.00 . A A . 16 SER H 1 1
1 129 1 1 19 ASN HA H -5.363 3.568 -10.204 1.00 . A A . 16 SER HA 1 1
1 130 1 1 19 ASN HB2 H -6.975 2.572 -8.522 1.00 . A A . 16 SER HB2 1 1
1 131 1 1 19 ASN HB3 H -5.762 1.465 -9.149 1.00 . A A . 16 SER HB3 1 1
1 132 1 1 19 ASN N N -3.699 3.326 -8.972 1.00 . A A . 16 SER N 1 1
1 133 1 1 19 ASN O O -4.901 5.333 -7.558 1.00 . A A . 16 SER O 1 1
1 134 1 1 20 SER C C -7.560 6.487 -6.780 1.00 . A A . 17 ASN C 1 1
1 135 1 1 20 SER CA C -7.308 6.551 -8.284 1.00 . A A . 17 ASN CA 1 1
1 136 1 1 20 SER CB C -8.604 6.887 -9.024 1.00 . A A . 17 ASN CB 1 1
1 137 1 1 20 SER H H -7.223 4.893 -9.628 1.00 . A A . 17 ASN H 1 1
1 138 1 1 20 SER HA H -6.587 7.349 -8.447 1.00 . A A . 17 ASN HA 1 1
1 139 1 1 20 SER HB2 H -8.339 7.098 -10.058 1.00 . A A . 17 ASN HB2 1 1
1 140 1 1 20 SER HB3 H -9.285 6.035 -9.001 1.00 . A A . 17 ASN HB3 1 1
1 141 1 1 20 SER N N -6.748 5.325 -8.840 1.00 . A A . 17 ASN N 1 1
1 142 1 1 20 SER O O -7.333 7.473 -6.079 1.00 . A A . 17 ASN O 1 1
1 143 1 1 21 PHE C C -8.458 3.780 -4.485 1.00 . A A . 18 SER C 1 1
1 144 1 1 21 PHE CA C -8.453 5.253 -4.873 1.00 . A A . 18 SER CA 1 1
1 145 1 1 21 PHE CB C -9.815 5.936 -4.643 1.00 . A A . 18 SER CB 1 1
1 146 1 1 21 PHE H H -8.253 4.554 -6.843 1.00 . A A . 18 SER H 1 1
1 147 1 1 21 PHE HA H -7.710 5.755 -4.257 1.00 . A A . 18 SER HA 1 1
1 148 1 1 21 PHE HB2 H -10.223 5.625 -3.679 1.00 . A A . 18 SER HB2 1 1
1 149 1 1 21 PHE HB3 H -9.668 7.020 -4.620 1.00 . A A . 18 SER HB3 1 1
1 150 1 1 21 PHE N N -8.071 5.370 -6.272 1.00 . A A . 18 SER N 1 1
1 151 1 1 21 PHE O O -8.523 2.906 -5.351 1.00 . A A . 18 SER O 1 1
1 152 1 1 22 GLU C C -9.627 1.375 -3.112 1.00 . A A . 19 PHE C 1 1
1 153 1 1 22 GLU CA C -8.380 2.144 -2.655 1.00 . A A . 19 PHE CA 1 1
1 154 1 1 22 GLU CB C -8.252 2.209 -1.123 1.00 . A A . 19 PHE CB 1 1
1 155 1 1 22 GLU CG C -8.272 0.888 -0.359 1.00 . A A . 19 PHE CG 1 1
1 156 1 1 22 GLU H H -8.290 4.259 -2.517 1.00 . A A . 19 PHE H 1 1
1 157 1 1 22 GLU HA H -7.496 1.676 -3.070 1.00 . A A . 19 PHE HA 1 1
1 158 1 1 22 GLU HB2 H -7.328 2.736 -0.880 1.00 . A A . 19 PHE HB2 1 1
1 159 1 1 22 GLU HB3 H -9.070 2.821 -0.752 1.00 . A A . 19 PHE HB3 1 1
1 160 1 1 22 GLU N N -8.400 3.501 -3.183 1.00 . A A . 19 PHE N 1 1
1 161 1 1 22 GLU O O -9.549 0.220 -3.538 1.00 . A A . 19 PHE O 1 1
1 162 1 1 23 ASP C C -12.161 1.224 -4.973 1.00 . A A . 20 GLU C 1 1
1 163 1 1 23 ASP CA C -12.083 1.553 -3.473 1.00 . A A . 20 GLU CA 1 1
1 164 1 1 23 ASP CB C -13.160 2.568 -3.048 1.00 . A A . 20 GLU CB 1 1
1 165 1 1 23 ASP CG C -13.935 2.117 -1.812 1.00 . A A . 20 GLU CG 1 1
1 166 1 1 23 ASP H H -10.752 2.986 -2.688 1.00 . A A . 20 GLU H 1 1
1 167 1 1 23 ASP HA H -12.267 0.630 -2.931 1.00 . A A . 20 GLU HA 1 1
1 168 1 1 23 ASP HB2 H -12.675 3.499 -2.766 1.00 . A A . 20 GLU HB2 1 1
1 169 1 1 23 ASP HB3 H -13.858 2.771 -3.862 1.00 . A A . 20 GLU HB3 1 1
1 170 1 1 23 ASP N N -10.776 2.051 -3.062 1.00 . A A . 20 GLU N 1 1
1 171 1 1 23 ASP O O -13.060 0.484 -5.372 1.00 . A A . 20 GLU O 1 1
1 172 1 1 24 CYS C C -9.944 0.863 -7.777 1.00 . A A . 21 ASP C 1 1
1 173 1 1 24 CYS CA C -11.224 1.520 -7.244 1.00 . A A . 21 ASP CA 1 1
1 174 1 1 24 CYS CB C -11.536 2.856 -7.938 1.00 . A A . 21 ASP CB 1 1
1 175 1 1 24 CYS H H -10.445 2.239 -5.413 1.00 . A A . 21 ASP H 1 1
1 176 1 1 24 CYS HA H -12.036 0.843 -7.501 1.00 . A A . 21 ASP HA 1 1
1 177 1 1 24 CYS HB2 H -12.466 3.257 -7.531 1.00 . A A . 21 ASP HB2 1 1
1 178 1 1 24 CYS HB3 H -10.727 3.562 -7.736 1.00 . A A . 21 ASP HB3 1 1
1 179 1 1 24 CYS N N -11.209 1.691 -5.790 1.00 . A A . 21 ASP N 1 1
1 180 1 1 24 CYS O O -9.753 0.786 -8.995 1.00 . A A . 21 ASP O 1 1
1 181 1 1 25 LYS C C -8.506 -1.730 -8.084 1.00 . A A . 22 CYS C 1 1
1 182 1 1 25 LYS CA C -7.959 -0.466 -7.429 1.00 . A A . 22 CYS CA 1 1
1 183 1 1 25 LYS CB C -6.901 -0.777 -6.365 1.00 . A A . 22 CYS CB 1 1
1 184 1 1 25 LYS H H -9.266 0.352 -5.921 1.00 . A A . 22 CYS H 1 1
1 185 1 1 25 LYS HA H -7.466 0.117 -8.210 1.00 . A A . 22 CYS HA 1 1
1 186 1 1 25 LYS HB2 H -5.986 -1.100 -6.859 1.00 . A A . 22 CYS HB2 1 1
1 187 1 1 25 LYS HB3 H -6.681 0.131 -5.816 1.00 . A A . 22 CYS HB3 1 1
1 188 1 1 25 LYS N N -9.065 0.337 -6.913 1.00 . A A . 22 CYS N 1 1
1 189 1 1 25 LYS O O -9.632 -2.160 -7.824 1.00 . A A . 22 CYS O 1 1
1 190 1 1 26 TYR C C -7.139 -4.678 -9.025 1.00 . A A . 23 LYS C 1 1
1 191 1 1 26 TYR CA C -7.963 -3.555 -9.652 1.00 . A A . 23 LYS CA 1 1
1 192 1 1 26 TYR CB C -7.556 -3.336 -11.113 1.00 . A A . 23 LYS CB 1 1
1 193 1 1 26 TYR CG C -8.414 -2.421 -12.013 1.00 . A A . 23 LYS CG 1 1
1 194 1 1 26 TYR H H -6.758 -1.919 -9.051 1.00 . A A . 23 LYS H 1 1
1 195 1 1 26 TYR HA H -9.021 -3.815 -9.590 1.00 . A A . 23 LYS HA 1 1
1 196 1 1 26 TYR HB2 H -6.569 -2.915 -11.055 1.00 . A A . 23 LYS HB2 1 1
1 197 1 1 26 TYR HB3 H -7.471 -4.302 -11.609 1.00 . A A . 23 LYS HB3 1 1
1 198 1 1 26 TYR HD2 H -9.539 -1.319 -10.563 1.00 . A A . 23 LYS HD2 1 1
1 199 1 1 26 TYR HE2 H -9.163 -0.222 -13.351 1.00 . A A . 23 LYS HE2 1 1
1 200 1 1 26 TYR N N -7.677 -2.330 -8.922 1.00 . A A . 23 LYS N 1 1
1 201 1 1 26 TYR O O -7.574 -5.826 -9.013 1.00 . A A . 23 LYS O 1 1
1 202 1 1 27 PHE C C -4.351 -4.475 -6.642 1.00 . A A . 24 TYR C 1 1
1 203 1 1 27 PHE CA C -5.221 -5.273 -7.609 1.00 . A A . 24 TYR CA 1 1
1 204 1 1 27 PHE CB C -4.376 -6.238 -8.461 1.00 . A A . 24 TYR CB 1 1
1 205 1 1 27 PHE CD1 C -3.544 -5.085 -10.534 1.00 . A A . 24 TYR CD1 1 1
1 206 1 1 27 PHE CD2 C -1.952 -5.570 -8.753 1.00 . A A . 24 TYR CD2 1 1
1 207 1 1 27 PHE CE1 C -2.514 -4.501 -11.288 1.00 . A A . 24 TYR CE1 1 1
1 208 1 1 27 PHE CE2 C -0.920 -5.003 -9.508 1.00 . A A . 24 TYR CE2 1 1
1 209 1 1 27 PHE CG C -3.264 -5.607 -9.261 1.00 . A A . 24 TYR CG 1 1
1 210 1 1 27 PHE CZ C -1.198 -4.458 -10.782 1.00 . A A . 24 TYR CZ 1 1
1 211 1 1 27 PHE H H -5.614 -3.419 -8.493 1.00 . A A . 24 TYR H 1 1
1 212 1 1 27 PHE HA H -5.933 -5.855 -7.025 1.00 . A A . 24 TYR HA 1 1
1 213 1 1 27 PHE HB2 H -3.942 -6.997 -7.815 1.00 . A A . 24 TYR HB2 1 1
1 214 1 1 27 PHE HB3 H -5.030 -6.753 -9.161 1.00 . A A . 24 TYR HB3 1 1
1 215 1 1 27 PHE HD1 H -4.554 -5.118 -10.926 1.00 . A A . 24 TYR HD1 1 1
1 216 1 1 27 PHE HD2 H -1.705 -5.991 -7.791 1.00 . A A . 24 TYR HD2 1 1
1 217 1 1 27 PHE HE1 H -2.736 -4.083 -12.256 1.00 . A A . 24 TYR HE1 1 1
1 218 1 1 27 PHE HE2 H 0.072 -4.987 -9.086 1.00 . A A . 24 TYR HE2 1 1
1 219 1 1 27 PHE N N -5.969 -4.367 -8.460 1.00 . A A . 24 TYR N 1 1
1 220 1 1 27 PHE O O -4.126 -3.276 -6.811 1.00 . A A . 24 TYR O 1 1
1 221 1 1 28 LEU C C -1.505 -5.371 -5.090 1.00 . A A . 25 PHE C 1 1
1 222 1 1 28 LEU CA C -2.820 -4.722 -4.709 1.00 . A A . 25 PHE CA 1 1
1 223 1 1 28 LEU CB C -3.171 -5.148 -3.288 1.00 . A A . 25 PHE CB 1 1
1 224 1 1 28 LEU CD1 C -4.481 -3.338 -2.154 1.00 . A A . 25 PHE CD1 1 1
1 225 1 1 28 LEU CD2 C -5.670 -5.303 -2.983 1.00 . A A . 25 PHE CD2 1 1
1 226 1 1 28 LEU CG C -4.476 -4.583 -2.800 1.00 . A A . 25 PHE CG 1 1
1 227 1 1 28 LEU H H -4.117 -6.142 -5.579 1.00 . A A . 25 PHE H 1 1
1 228 1 1 28 LEU HA H -2.745 -3.636 -4.748 1.00 . A A . 25 PHE HA 1 1
1 229 1 1 28 LEU HB2 H -3.216 -6.232 -3.230 1.00 . A A . 25 PHE HB2 1 1
1 230 1 1 28 LEU HB3 H -2.371 -4.823 -2.621 1.00 . A A . 25 PHE HB3 1 1
1 231 1 1 28 LEU N N -3.829 -5.172 -5.642 1.00 . A A . 25 PHE N 1 1
1 232 1 1 28 LEU O O -1.419 -6.597 -5.198 1.00 . A A . 25 PHE O 1 1
1 233 1 1 29 ILE C C 1.416 -5.133 -3.917 1.00 . A A . 26 LEU C 1 1
1 234 1 1 29 ILE CA C 0.897 -5.023 -5.350 1.00 . A A . 26 LEU CA 1 1
1 235 1 1 29 ILE CB C 1.720 -4.051 -6.202 1.00 . A A . 26 LEU CB 1 1
1 236 1 1 29 ILE CD1 C 4.023 -5.014 -5.686 1.00 . A A . 26 LEU CD1 1 1
1 237 1 1 29 ILE H H -0.639 -3.565 -5.156 1.00 . A A . 26 LEU H 1 1
1 238 1 1 29 ILE HA H 0.899 -5.994 -5.837 1.00 . A A . 26 LEU HA 1 1
1 239 1 1 29 ILE HD11 H 3.808 -6.024 -5.345 1.00 . A A . 26 LEU HD11 1 1
1 240 1 1 29 ILE HD12 H 3.966 -4.313 -4.859 1.00 . A A . 26 LEU HD12 1 1
1 241 1 1 29 ILE HD13 H 5.020 -4.967 -6.114 1.00 . A A . 26 LEU HD13 1 1
1 242 1 1 29 ILE N N -0.475 -4.557 -5.271 1.00 . A A . 26 LEU N 1 1
1 243 1 1 29 ILE O O 1.506 -4.116 -3.223 1.00 . A A . 26 LEU O 1 1
1 244 1 1 30 VAL C C 3.893 -6.410 -2.443 1.00 . A A . 27 ILE C 1 1
1 245 1 1 30 VAL CA C 2.396 -6.554 -2.173 1.00 . A A . 27 ILE CA 1 1
1 246 1 1 30 VAL CB C 2.008 -7.894 -1.507 1.00 . A A . 27 ILE CB 1 1
1 247 1 1 30 VAL CG1 C 0.480 -8.057 -1.339 1.00 . A A . 27 ILE CG1 1 1
1 248 1 1 30 VAL CG2 C 2.745 -8.175 -0.179 1.00 . A A . 27 ILE CG2 1 1
1 249 1 1 30 VAL H H 1.640 -7.136 -4.074 1.00 . A A . 27 ILE H 1 1
1 250 1 1 30 VAL HA H 2.084 -5.764 -1.510 1.00 . A A . 27 ILE HA 1 1
1 251 1 1 30 VAL HB H 2.324 -8.682 -2.173 1.00 . A A . 27 ILE HB 1 1
1 252 1 1 30 VAL HG12 H 0.025 -8.165 -2.325 1.00 . A A . 27 ILE HG12 1 1
1 253 1 1 30 VAL HG13 H 0.290 -8.980 -0.791 1.00 . A A . 27 ILE HG13 1 1
1 254 1 1 30 VAL HG21 H 3.333 -9.087 -0.277 1.00 . A A . 27 ILE HG21 1 1
1 255 1 1 30 VAL HG22 H 3.428 -7.369 0.097 1.00 . A A . 27 ILE HG22 1 1
1 256 1 1 30 VAL HG23 H 2.045 -8.355 0.634 1.00 . A A . 27 ILE HG23 1 1
1 257 1 1 30 VAL N N 1.709 -6.345 -3.442 1.00 . A A . 27 ILE N 1 1
1 258 1 1 30 VAL O O 4.495 -7.290 -3.066 1.00 . A A . 27 ILE O 1 1
1 259 1 1 31 ARG C C 6.572 -5.778 -0.913 1.00 . A A . 28 VAL C 1 1
1 260 1 1 31 ARG CA C 5.928 -5.060 -2.104 1.00 . A A . 28 VAL CA 1 1
1 261 1 1 31 ARG CB C 6.224 -3.542 -2.067 1.00 . A A . 28 VAL CB 1 1
1 262 1 1 31 ARG H H 3.930 -4.625 -1.506 1.00 . A A . 28 VAL H 1 1
1 263 1 1 31 ARG HA H 6.317 -5.477 -3.034 1.00 . A A . 28 VAL HA 1 1
1 264 1 1 31 ARG N N 4.484 -5.288 -2.034 1.00 . A A . 28 VAL N 1 1
1 265 1 1 31 ARG O O 6.030 -5.725 0.196 1.00 . A A . 28 VAL O 1 1
1 266 1 1 32 ILE C C 9.896 -6.199 -0.069 1.00 . A A . 29 ARG C 1 1
1 267 1 1 32 ILE CA C 8.590 -6.985 -0.078 1.00 . A A . 29 ARG CA 1 1
1 268 1 1 32 ILE CB C 8.847 -8.447 -0.504 1.00 . A A . 29 ARG CB 1 1
1 269 1 1 32 ILE H H 8.162 -6.380 -2.038 1.00 . A A . 29 ARG H 1 1
1 270 1 1 32 ILE HA H 8.094 -6.932 0.899 1.00 . A A . 29 ARG HA 1 1
1 271 1 1 32 ILE N N 7.747 -6.380 -1.111 1.00 . A A . 29 ARG N 1 1
1 272 1 1 32 ILE O O 10.501 -6.113 -1.135 1.00 . A A . 29 ARG O 1 1
1 273 1 1 33 ASP C C 12.336 -5.628 2.368 1.00 . A A . 30 ILE C 1 1
1 274 1 1 33 ASP CA C 11.625 -4.958 1.199 1.00 . A A . 30 ILE CA 1 1
1 275 1 1 33 ASP CB C 11.448 -3.435 1.399 1.00 . A A . 30 ILE CB 1 1
1 276 1 1 33 ASP H H 9.810 -5.761 1.919 1.00 . A A . 30 ILE H 1 1
1 277 1 1 33 ASP HA H 12.215 -5.125 0.299 1.00 . A A . 30 ILE HA 1 1
1 278 1 1 33 ASP N N 10.322 -5.621 1.058 1.00 . A A . 30 ILE N 1 1
1 279 1 1 33 ASP O O 11.724 -5.870 3.413 1.00 . A A . 30 ILE O 1 1
1 280 1 1 34 ASP C C 15.764 -6.110 3.474 1.00 . A A . 31 ASP C 1 1
1 281 1 1 34 ASP CA C 14.385 -6.693 3.185 1.00 . A A . 31 ASP CA 1 1
1 282 1 1 34 ASP CB C 14.500 -8.165 2.738 1.00 . A A . 31 ASP CB 1 1
1 283 1 1 34 ASP CG C 13.318 -9.051 3.161 1.00 . A A . 31 ASP CG 1 1
1 284 1 1 34 ASP H H 14.059 -5.731 1.300 1.00 . A A . 31 ASP H 1 1
1 285 1 1 34 ASP HA H 13.864 -6.658 4.138 1.00 . A A . 31 ASP HA 1 1
1 286 1 1 34 ASP HB2 H 14.650 -8.203 1.657 1.00 . A A . 31 ASP HB2 1 1
1 287 1 1 34 ASP HB3 H 15.396 -8.601 3.169 1.00 . A A . 31 ASP HB3 1 1
1 288 1 1 34 ASP N N 13.631 -5.918 2.201 1.00 . A A . 31 ASP N 1 1
1 289 1 1 34 ASP O O 16.434 -6.618 4.364 1.00 . A A . 31 ASP O 1 1
1 290 1 1 34 ASP OD1 O 13.094 -9.260 4.378 1.00 . A A . 31 ASP OD1 1 1
1 291 1 1 34 ASP OD2 O 12.633 -9.618 2.276 1.00 . A A . 31 ASP OD2 1 1
1 292 1 1 35 ASN C C 17.369 -3.033 2.258 1.00 . A A . 32 ASP C 1 1
1 293 1 1 35 ASN CA C 17.427 -4.313 3.094 1.00 . A A . 32 ASP CA 1 1
1 294 1 1 35 ASN CB C 18.717 -5.130 2.877 1.00 . A A . 32 ASP CB 1 1
1 295 1 1 35 ASN CG C 19.993 -4.332 3.127 1.00 . A A . 32 ASP CG 1 1
1 296 1 1 35 ASN H H 15.558 -4.652 2.126 1.00 . A A . 32 ASP H 1 1
1 297 1 1 35 ASN HA H 17.407 -4.045 4.151 1.00 . A A . 32 ASP HA 1 1
1 298 1 1 35 ASN HB2 H 18.723 -5.986 3.554 1.00 . A A . 32 ASP HB2 1 1
1 299 1 1 35 ASN HB3 H 18.742 -5.497 1.860 1.00 . A A . 32 ASP HB3 1 1
1 300 1 1 35 ASN N N 16.217 -5.083 2.754 1.00 . A A . 32 ASP N 1 1
1 301 1 1 35 ASN O O 18.075 -2.899 1.268 1.00 . A A . 32 ASP O 1 1
1 302 1 1 35 ASN OD1 O 20.213 -3.930 4.289 1.00 . A A . 32 ASP OD1 1 1
1 303 1 1 36 GLU C C 15.802 -1.049 0.343 1.00 . A A . 33 ASN C 1 1
1 304 1 1 36 GLU CA C 16.084 -0.894 1.846 1.00 . A A . 33 ASN CA 1 1
1 305 1 1 36 GLU CB C 17.170 0.191 2.061 1.00 . A A . 33 ASN CB 1 1
1 306 1 1 36 GLU CG C 16.730 1.468 2.791 1.00 . A A . 33 ASN CG 1 1
1 307 1 1 36 GLU H H 15.807 -2.459 3.333 1.00 . A A . 33 ASN H 1 1
1 308 1 1 36 GLU HA H 15.153 -0.516 2.264 1.00 . A A . 33 ASN HA 1 1
1 309 1 1 36 GLU HB2 H 18.026 -0.242 2.557 1.00 . A A . 33 ASN HB2 1 1
1 310 1 1 36 GLU HB3 H 17.566 0.506 1.093 1.00 . A A . 33 ASN HB3 1 1
1 311 1 1 36 GLU N N 16.404 -2.157 2.564 1.00 . A A . 33 ASN N 1 1
1 312 1 1 36 GLU O O 15.601 -0.050 -0.339 1.00 . A A . 33 ASN O 1 1
1 313 1 1 37 VAL C C 14.453 -3.729 -1.605 1.00 . A A . 34 GLU C 1 1
1 314 1 1 37 VAL CA C 15.449 -2.588 -1.561 1.00 . A A . 34 GLU CA 1 1
1 315 1 1 37 VAL CB C 16.713 -3.016 -2.322 1.00 . A A . 34 GLU CB 1 1
1 316 1 1 37 VAL H H 15.984 -3.040 0.428 1.00 . A A . 34 GLU H 1 1
1 317 1 1 37 VAL HA H 14.992 -1.720 -2.043 1.00 . A A . 34 GLU HA 1 1
1 318 1 1 37 VAL N N 15.755 -2.273 -0.176 1.00 . A A . 34 GLU N 1 1
1 319 1 1 37 VAL O O 14.428 -4.581 -0.701 1.00 . A A . 34 GLU O 1 1
1 320 1 1 38 LYS C C 13.100 -5.963 -3.454 1.00 . A A . 35 VAL C 1 1
1 321 1 1 38 LYS CA C 12.570 -4.620 -2.955 1.00 . A A . 35 VAL CA 1 1
1 322 1 1 38 LYS CB C 11.546 -3.944 -3.900 1.00 . A A . 35 VAL CB 1 1
1 323 1 1 38 LYS H H 13.912 -3.054 -3.414 1.00 . A A . 35 VAL H 1 1
1 324 1 1 38 LYS HA H 12.082 -4.766 -2.002 1.00 . A A . 35 VAL HA 1 1
1 325 1 1 38 LYS N N 13.684 -3.731 -2.691 1.00 . A A . 35 VAL N 1 1
1 326 1 1 38 LYS O O 13.605 -6.058 -4.576 1.00 . A A . 35 VAL O 1 1
1 327 1 1 39 SER C C 12.531 -9.266 -3.609 1.00 . A A . 36 LYS C 1 1
1 328 1 1 39 SER CA C 13.584 -8.323 -3.022 1.00 . A A . 36 LYS CA 1 1
1 329 1 1 39 SER CB C 14.403 -8.999 -1.901 1.00 . A A . 36 LYS CB 1 1
1 330 1 1 39 SER H H 12.524 -6.899 -1.759 1.00 . A A . 36 LYS H 1 1
1 331 1 1 39 SER HA H 14.296 -8.159 -3.833 1.00 . A A . 36 LYS HA 1 1
1 332 1 1 39 SER HB2 H 13.739 -9.489 -1.196 1.00 . A A . 36 LYS HB2 1 1
1 333 1 1 39 SER HB3 H 14.985 -9.795 -2.368 1.00 . A A . 36 LYS HB3 1 1
1 334 1 1 39 SER N N 13.024 -7.018 -2.635 1.00 . A A . 36 LYS N 1 1
1 335 1 1 39 SER O O 12.910 -10.342 -4.071 1.00 . A A . 36 LYS O 1 1
1 336 1 1 40 THR C C 8.879 -8.851 -4.359 1.00 . A A . 37 SER C 1 1
1 337 1 1 40 THR CA C 10.209 -9.620 -4.383 1.00 . A A . 37 SER CA 1 1
1 338 1 1 40 THR CB C 10.050 -11.072 -3.897 1.00 . A A . 37 SER CB 1 1
1 339 1 1 40 THR H H 10.939 -8.043 -3.198 1.00 . A A . 37 SER H 1 1
1 340 1 1 40 THR HA H 10.543 -9.654 -5.422 1.00 . A A . 37 SER HA 1 1
1 341 1 1 40 THR N N 11.238 -8.917 -3.612 1.00 . A A . 37 SER N 1 1
1 342 1 1 40 THR O O 8.780 -7.784 -3.747 1.00 . A A . 37 SER O 1 1
1 343 1 1 41 LYS C C 5.422 -9.759 -5.279 1.00 . A A . 38 THR C 1 1
1 344 1 1 41 LYS CA C 6.562 -8.723 -5.210 1.00 . A A . 38 THR CA 1 1
1 345 1 1 41 LYS CB C 6.630 -7.824 -6.463 1.00 . A A . 38 THR CB 1 1
1 346 1 1 41 LYS H H 7.939 -10.255 -5.524 1.00 . A A . 38 THR H 1 1
1 347 1 1 41 LYS HA H 6.377 -8.093 -4.343 1.00 . A A . 38 THR HA 1 1
1 348 1 1 41 LYS N N 7.852 -9.377 -5.033 1.00 . A A . 38 THR N 1 1
1 349 1 1 41 LYS O O 5.669 -10.966 -5.393 1.00 . A A . 38 THR O 1 1
1 350 1 1 42 VAL C C 1.808 -9.342 -5.860 1.00 . A A . 39 LYS C 1 1
1 351 1 1 42 VAL CA C 2.958 -10.159 -5.298 1.00 . A A . 39 LYS CA 1 1
1 352 1 1 42 VAL CB C 2.534 -10.631 -3.892 1.00 . A A . 39 LYS CB 1 1
1 353 1 1 42 VAL H H 3.985 -8.329 -5.061 1.00 . A A . 39 LYS H 1 1
1 354 1 1 42 VAL HA H 3.163 -10.990 -5.965 1.00 . A A . 39 LYS HA 1 1
1 355 1 1 42 VAL N N 4.159 -9.318 -5.204 1.00 . A A . 39 LYS N 1 1
1 356 1 1 42 VAL O O 1.753 -8.153 -5.580 1.00 . A A . 39 LYS O 1 1
1 357 1 1 43 ILE C C -1.572 -10.033 -6.359 1.00 . A A . 40 VAL C 1 1
1 358 1 1 43 ILE CA C -0.380 -9.334 -7.016 1.00 . A A . 40 VAL CA 1 1
1 359 1 1 43 ILE CB C -0.373 -9.422 -8.557 1.00 . A A . 40 VAL CB 1 1
1 360 1 1 43 ILE CG1 C -1.746 -9.123 -9.175 1.00 . A A . 40 VAL CG1 1 1
1 361 1 1 43 ILE CG2 C 0.661 -8.423 -9.101 1.00 . A A . 40 VAL CG2 1 1
1 362 1 1 43 ILE H H 0.901 -10.965 -6.694 1.00 . A A . 40 VAL H 1 1
1 363 1 1 43 ILE HA H -0.393 -8.268 -6.749 1.00 . A A . 40 VAL HA 1 1
1 364 1 1 43 ILE HB H -0.083 -10.430 -8.858 1.00 . A A . 40 VAL HB 1 1
1 365 1 1 43 ILE HG12 H -2.446 -9.929 -8.950 1.00 . A A . 40 VAL HG12 1 1
1 366 1 1 43 ILE HG13 H -2.143 -8.195 -8.783 1.00 . A A . 40 VAL HG13 1 1
1 367 1 1 43 ILE HG21 H 1.663 -8.684 -8.758 1.00 . A A . 40 VAL HG21 1 1
1 368 1 1 43 ILE HG22 H 0.657 -8.444 -10.190 1.00 . A A . 40 VAL HG22 1 1
1 369 1 1 43 ILE HG23 H 0.422 -7.413 -8.770 1.00 . A A . 40 VAL HG23 1 1
1 370 1 1 43 ILE N N 0.831 -9.975 -6.504 1.00 . A A . 40 VAL N 1 1
1 371 1 1 43 ILE O O -1.759 -11.239 -6.535 1.00 . A A . 40 VAL O 1 1
1 372 1 1 44 PHE C C -4.676 -8.966 -5.749 1.00 . A A . 41 ILE C 1 1
1 373 1 1 44 PHE CA C -3.616 -9.747 -4.977 1.00 . A A . 41 ILE CA 1 1
1 374 1 1 44 PHE CB C -3.652 -9.429 -3.460 1.00 . A A . 41 ILE CB 1 1
1 375 1 1 44 PHE CD1 C -2.586 -9.881 -1.178 1.00 . A A . 41 ILE CD1 1 1
1 376 1 1 44 PHE H H -2.135 -8.320 -5.439 1.00 . A A . 41 ILE H 1 1
1 377 1 1 44 PHE HA H -3.771 -10.816 -5.130 1.00 . A A . 41 ILE HA 1 1
1 378 1 1 44 PHE N N -2.345 -9.310 -5.552 1.00 . A A . 41 ILE N 1 1
1 379 1 1 44 PHE O O -4.743 -7.753 -5.574 1.00 . A A . 41 ILE O 1 1
1 380 1 1 45 ASN C C -7.553 -8.361 -6.275 1.00 . A A . 42 PHE C 1 1
1 381 1 1 45 ASN CA C -6.565 -8.924 -7.298 1.00 . A A . 42 PHE CA 1 1
1 382 1 1 45 ASN CB C -7.273 -9.900 -8.239 1.00 . A A . 42 PHE CB 1 1
1 383 1 1 45 ASN CG C -6.400 -10.432 -9.357 1.00 . A A . 42 PHE CG 1 1
1 384 1 1 45 ASN H H -5.477 -10.615 -6.612 1.00 . A A . 42 PHE H 1 1
1 385 1 1 45 ASN HA H -6.160 -8.098 -7.885 1.00 . A A . 42 PHE HA 1 1
1 386 1 1 45 ASN HB2 H -7.683 -10.729 -7.659 1.00 . A A . 42 PHE HB2 1 1
1 387 1 1 45 ASN HB3 H -8.112 -9.376 -8.693 1.00 . A A . 42 PHE HB3 1 1
1 388 1 1 45 ASN N N -5.468 -9.602 -6.610 1.00 . A A . 42 PHE N 1 1
1 389 1 1 45 ASN O O -7.645 -8.875 -5.156 1.00 . A A . 42 PHE O 1 1
1 390 1 1 46 ASP C C -10.652 -6.994 -5.871 1.00 . A A . 43 ASN C 1 1
1 391 1 1 46 ASP CA C -9.178 -6.605 -5.717 1.00 . A A . 43 ASN CA 1 1
1 392 1 1 46 ASP CB C -8.953 -5.095 -5.869 1.00 . A A . 43 ASN CB 1 1
1 393 1 1 46 ASP CG C -9.851 -4.331 -4.901 1.00 . A A . 43 ASN CG 1 1
1 394 1 1 46 ASP H H -8.225 -6.980 -7.593 1.00 . A A . 43 ASN H 1 1
1 395 1 1 46 ASP HA H -8.891 -6.854 -4.695 1.00 . A A . 43 ASN HA 1 1
1 396 1 1 46 ASP HB2 H -7.910 -4.866 -5.650 1.00 . A A . 43 ASN HB2 1 1
1 397 1 1 46 ASP HB3 H -9.189 -4.803 -6.893 1.00 . A A . 43 ASN HB3 1 1
1 398 1 1 46 ASP N N -8.315 -7.333 -6.643 1.00 . A A . 43 ASN N 1 1
1 399 1 1 46 ASP O O -11.489 -6.165 -6.232 1.00 . A A . 43 ASN O 1 1
1 400 1 1 46 ASP OD1 O -9.984 -4.713 -3.742 1.00 . A A . 43 ASN OD1 1 1
1 401 1 1 47 GLU C C -12.616 -9.540 -4.316 1.00 . A A . 44 ASP C 1 1
1 402 1 1 47 GLU CA C -12.386 -8.717 -5.578 1.00 . A A . 44 ASP CA 1 1
1 403 1 1 47 GLU CB C -12.692 -9.547 -6.834 1.00 . A A . 44 ASP CB 1 1
1 404 1 1 47 GLU CG C -12.925 -8.745 -8.116 1.00 . A A . 44 ASP CG 1 1
1 405 1 1 47 GLU H H -10.308 -8.924 -5.250 1.00 . A A . 44 ASP H 1 1
1 406 1 1 47 GLU HA H -13.082 -7.875 -5.564 1.00 . A A . 44 ASP HA 1 1
1 407 1 1 47 GLU HB2 H -11.870 -10.248 -6.987 1.00 . A A . 44 ASP HB2 1 1
1 408 1 1 47 GLU HB3 H -13.602 -10.120 -6.649 1.00 . A A . 44 ASP HB3 1 1
1 409 1 1 47 GLU N N -11.002 -8.240 -5.550 1.00 . A A . 44 ASP N 1 1
1 410 1 1 47 GLU O O -12.560 -10.770 -4.326 1.00 . A A . 44 ASP O 1 1
1 411 1 1 48 SER C C -12.381 -10.291 -1.221 1.00 . A A . 45 GLU C 1 1
1 412 1 1 48 SER CA C -13.386 -9.385 -1.946 1.00 . A A . 45 GLU CA 1 1
1 413 1 1 48 SER CB C -14.777 -10.042 -2.175 1.00 . A A . 45 GLU CB 1 1
1 414 1 1 48 SER H H -12.924 -7.840 -3.326 1.00 . A A . 45 GLU H 1 1
1 415 1 1 48 SER HA H -13.495 -8.518 -1.300 1.00 . A A . 45 GLU HA 1 1
1 416 1 1 48 SER HB2 H -15.056 -9.946 -3.225 1.00 . A A . 45 GLU HB2 1 1
1 417 1 1 48 SER HB3 H -14.726 -11.108 -1.959 1.00 . A A . 45 GLU HB3 1 1
1 418 1 1 48 SER N N -12.886 -8.845 -3.209 1.00 . A A . 45 GLU N 1 1
1 419 1 1 48 SER O O -11.797 -9.885 -0.210 1.00 . A A . 45 GLU O 1 1
1 420 1 1 49 GLY C C -9.772 -11.870 -1.219 1.00 . A A . 46 SER C 1 1
1 421 1 1 49 GLY CA C -11.185 -12.470 -1.242 1.00 . A A . 46 SER CA 1 1
1 422 1 1 49 GLY H H -12.585 -11.678 -2.634 1.00 . A A . 46 SER H 1 1
1 423 1 1 49 GLY N N -12.157 -11.501 -1.727 1.00 . A A . 46 SER N 1 1
1 424 1 1 49 GLY O O -8.946 -12.285 -0.402 1.00 . A A . 46 SER O 1 1
1 425 1 1 50 LYS C C -8.055 -9.369 -0.762 1.00 . A A . 47 GLY C 1 1
1 426 1 1 50 LYS CA C -8.280 -10.095 -2.081 1.00 . A A . 47 GLY CA 1 1
1 427 1 1 50 LYS H H -10.188 -10.665 -2.786 1.00 . A A . 47 GLY H 1 1
1 428 1 1 50 LYS N N -9.504 -10.873 -2.066 1.00 . A A . 47 GLY N 1 1
1 429 1 1 50 LYS O O -7.073 -9.622 -0.067 1.00 . A A . 47 GLY O 1 1
1 430 1 1 51 LYS C C -8.784 -8.511 2.053 1.00 . A A . 48 LYS C 1 1
1 431 1 1 51 LYS CA C -8.894 -7.644 0.804 1.00 . A A . 48 LYS CA 1 1
1 432 1 1 51 LYS CB C -10.132 -6.741 0.902 1.00 . A A . 48 LYS CB 1 1
1 433 1 1 51 LYS CD C -11.583 -5.112 -0.359 1.00 . A A . 48 LYS CD 1 1
1 434 1 1 51 LYS CE C -11.609 -3.832 -1.200 1.00 . A A . 48 LYS CE 1 1
1 435 1 1 51 LYS CG C -10.144 -5.589 -0.116 1.00 . A A . 48 LYS CG 1 1
1 436 1 1 51 LYS H H -9.807 -8.388 -0.970 1.00 . A A . 48 LYS H 1 1
1 437 1 1 51 LYS HA H -7.994 -7.019 0.767 1.00 . A A . 48 LYS HA 1 1
1 438 1 1 51 LYS HB2 H -11.027 -7.355 0.791 1.00 . A A . 48 LYS HB2 1 1
1 439 1 1 51 LYS HB3 H -10.151 -6.298 1.896 1.00 . A A . 48 LYS HB3 1 1
1 440 1 1 51 LYS HD2 H -12.124 -5.904 -0.880 1.00 . A A . 48 LYS HD2 1 1
1 441 1 1 51 LYS HD3 H -12.078 -4.918 0.594 1.00 . A A . 48 LYS HD3 1 1
1 442 1 1 51 LYS HE2 H -11.468 -2.973 -0.545 1.00 . A A . 48 LYS HE2 1 1
1 443 1 1 51 LYS HE3 H -10.793 -3.849 -1.923 1.00 . A A . 48 LYS HE3 1 1
1 444 1 1 51 LYS HG2 H -9.534 -4.770 0.274 1.00 . A A . 48 LYS HG2 1 1
1 445 1 1 51 LYS HG3 H -9.728 -5.923 -1.068 1.00 . A A . 48 LYS HG3 1 1
1 446 1 1 51 LYS HZ1 H -12.911 -2.756 -2.367 1.00 . A A . 48 LYS HZ1 1 1
1 447 1 1 51 LYS HZ2 H -13.680 -3.769 -1.305 1.00 . A A . 48 LYS HZ2 1 1
1 448 1 1 51 LYS HZ3 H -12.963 -4.343 -2.689 1.00 . A A . 48 LYS HZ3 1 1
1 449 1 1 51 LYS N N -8.979 -8.473 -0.401 1.00 . A A . 48 LYS N 1 1
1 450 1 1 51 LYS NZ N -12.881 -3.675 -1.930 1.00 . A A . 48 LYS NZ 1 1
1 451 1 1 51 LYS O O -8.025 -8.168 2.952 1.00 . A A . 48 LYS O 1 1
1 452 1 1 52 SER C C -7.861 -10.970 3.425 1.00 . A A . 49 LYS C 1 1
1 453 1 1 52 SER CA C -9.330 -10.619 3.187 1.00 . A A . 49 LYS CA 1 1
1 454 1 1 52 SER CB C -10.121 -11.899 2.888 1.00 . A A . 49 LYS CB 1 1
1 455 1 1 52 SER H H -10.053 -9.901 1.302 1.00 . A A . 49 LYS H 1 1
1 456 1 1 52 SER HA H -9.710 -10.155 4.097 1.00 . A A . 49 LYS HA 1 1
1 457 1 1 52 SER HB2 H -10.134 -12.081 1.816 1.00 . A A . 49 LYS HB2 1 1
1 458 1 1 52 SER HB3 H -9.595 -12.730 3.355 1.00 . A A . 49 LYS HB3 1 1
1 459 1 1 52 SER N N -9.469 -9.661 2.092 1.00 . A A . 49 LYS N 1 1
1 460 1 1 52 SER O O -7.410 -10.975 4.570 1.00 . A A . 49 LYS O 1 1
1 461 1 1 53 ILE C C -4.865 -10.604 3.121 1.00 . A A . 50 SER C 1 1
1 462 1 1 53 ILE CA C -5.727 -11.706 2.507 1.00 . A A . 50 SER CA 1 1
1 463 1 1 53 ILE CB C -5.183 -12.167 1.155 1.00 . A A . 50 SER CB 1 1
1 464 1 1 53 ILE H H -7.495 -11.227 1.432 1.00 . A A . 50 SER H 1 1
1 465 1 1 53 ILE HA H -5.707 -12.558 3.189 1.00 . A A . 50 SER HA 1 1
1 466 1 1 53 ILE N N -7.111 -11.277 2.367 1.00 . A A . 50 SER N 1 1
1 467 1 1 53 ILE O O -4.038 -10.912 3.972 1.00 . A A . 50 SER O 1 1
1 468 1 1 54 VAL C C -4.363 -8.208 4.839 1.00 . A A . 51 ILE C 1 1
1 469 1 1 54 VAL CA C -4.353 -8.181 3.306 1.00 . A A . 51 ILE CA 1 1
1 470 1 1 54 VAL CB C -4.961 -6.867 2.757 1.00 . A A . 51 ILE CB 1 1
1 471 1 1 54 VAL CG1 C -4.920 -6.873 1.215 1.00 . A A . 51 ILE CG1 1 1
1 472 1 1 54 VAL CG2 C -4.277 -5.593 3.279 1.00 . A A . 51 ILE CG2 1 1
1 473 1 1 54 VAL H H -5.828 -9.144 2.104 1.00 . A A . 51 ILE H 1 1
1 474 1 1 54 VAL HA H -3.318 -8.258 2.968 1.00 . A A . 51 ILE HA 1 1
1 475 1 1 54 VAL HB H -5.999 -6.810 3.079 1.00 . A A . 51 ILE HB 1 1
1 476 1 1 54 VAL HG12 H -3.896 -7.029 0.870 1.00 . A A . 51 ILE HG12 1 1
1 477 1 1 54 VAL HG13 H -5.532 -7.689 0.837 1.00 . A A . 51 ILE HG13 1 1
1 478 1 1 54 VAL HG21 H -4.141 -5.628 4.358 1.00 . A A . 51 ILE HG21 1 1
1 479 1 1 54 VAL HG22 H -3.316 -5.463 2.787 1.00 . A A . 51 ILE HG22 1 1
1 480 1 1 54 VAL HG23 H -4.911 -4.734 3.057 1.00 . A A . 51 ILE HG23 1 1
1 481 1 1 54 VAL N N -5.092 -9.332 2.774 1.00 . A A . 51 ILE N 1 1
1 482 1 1 54 VAL O O -3.358 -7.905 5.479 1.00 . A A . 51 ILE O 1 1
1 483 1 1 55 LYS C C -4.568 -9.679 7.455 1.00 . A A . 52 VAL C 1 1
1 484 1 1 55 LYS CA C -5.608 -8.697 6.888 1.00 . A A . 52 VAL CA 1 1
1 485 1 1 55 LYS CB C -7.061 -9.079 7.238 1.00 . A A . 52 VAL CB 1 1
1 486 1 1 55 LYS H H -6.272 -8.894 4.881 1.00 . A A . 52 VAL H 1 1
1 487 1 1 55 LYS HA H -5.399 -7.712 7.298 1.00 . A A . 52 VAL HA 1 1
1 488 1 1 55 LYS N N -5.480 -8.607 5.444 1.00 . A A . 52 VAL N 1 1
1 489 1 1 55 LYS O O -3.852 -9.352 8.412 1.00 . A A . 52 VAL O 1 1
1 490 1 1 56 GLU C C -2.158 -11.778 6.806 1.00 . A A . 53 LYS C 1 1
1 491 1 1 56 GLU CA C -3.595 -11.950 7.309 1.00 . A A . 53 LYS CA 1 1
1 492 1 1 56 GLU CB C -4.162 -13.308 6.858 1.00 . A A . 53 LYS CB 1 1
1 493 1 1 56 GLU CD C -6.584 -13.188 7.816 1.00 . A A . 53 LYS CD 1 1
1 494 1 1 56 GLU CG C -5.223 -13.898 7.801 1.00 . A A . 53 LYS CG 1 1
1 495 1 1 56 GLU H H -5.011 -11.025 6.015 1.00 . A A . 53 LYS H 1 1
1 496 1 1 56 GLU HA H -3.556 -11.938 8.398 1.00 . A A . 53 LYS HA 1 1
1 497 1 1 56 GLU HB2 H -4.554 -13.241 5.842 1.00 . A A . 53 LYS HB2 1 1
1 498 1 1 56 GLU HB3 H -3.341 -14.025 6.845 1.00 . A A . 53 LYS HB3 1 1
1 499 1 1 56 GLU HG2 H -5.387 -14.925 7.490 1.00 . A A . 53 LYS HG2 1 1
1 500 1 1 56 GLU HG3 H -4.817 -13.920 8.813 1.00 . A A . 53 LYS HG3 1 1
1 501 1 1 56 GLU N N -4.475 -10.873 6.862 1.00 . A A . 53 LYS N 1 1
1 502 1 1 56 GLU O O -1.262 -12.425 7.347 1.00 . A A . 53 LYS O 1 1
1 503 1 1 57 ASN C C 0.295 -9.950 6.465 1.00 . A A . 54 GLU C 1 1
1 504 1 1 57 ASN CA C -0.548 -10.605 5.360 1.00 . A A . 54 GLU CA 1 1
1 505 1 1 57 ASN CB C -0.615 -9.676 4.133 1.00 . A A . 54 GLU CB 1 1
1 506 1 1 57 ASN CG C -0.939 -10.392 2.814 1.00 . A A . 54 GLU CG 1 1
1 507 1 1 57 ASN H H -2.666 -10.466 5.338 1.00 . A A . 54 GLU H 1 1
1 508 1 1 57 ASN HA H -0.063 -11.541 5.075 1.00 . A A . 54 GLU HA 1 1
1 509 1 1 57 ASN HB2 H -1.366 -8.910 4.309 1.00 . A A . 54 GLU HB2 1 1
1 510 1 1 57 ASN HB3 H 0.339 -9.163 4.016 1.00 . A A . 54 GLU HB3 1 1
1 511 1 1 57 ASN N N -1.897 -10.904 5.832 1.00 . A A . 54 GLU N 1 1
1 512 1 1 57 ASN O O 1.521 -10.037 6.421 1.00 . A A . 54 GLU O 1 1
1 513 1 1 58 VAL C C 1.156 -7.382 7.767 1.00 . A A . 55 ASN C 1 1
1 514 1 1 58 VAL CA C 0.344 -8.480 8.470 1.00 . A A . 55 ASN CA 1 1
1 515 1 1 58 VAL CB C 1.201 -9.305 9.457 1.00 . A A . 55 ASN CB 1 1
1 516 1 1 58 VAL H H -1.339 -9.285 7.421 1.00 . A A . 55 ASN H 1 1
1 517 1 1 58 VAL HA H -0.424 -7.984 9.062 1.00 . A A . 55 ASN HA 1 1
1 518 1 1 58 VAL N N -0.330 -9.316 7.467 1.00 . A A . 55 ASN N 1 1
1 519 1 1 58 VAL O O 2.367 -7.261 7.963 1.00 . A A . 55 ASN O 1 1
1 520 1 1 59 ASN C C 1.585 -4.444 7.253 1.00 . A A . 56 VAL C 1 1
1 521 1 1 59 ASN CA C 1.080 -5.454 6.219 1.00 . A A . 56 VAL CA 1 1
1 522 1 1 59 ASN CB C 0.056 -4.814 5.253 1.00 . A A . 56 VAL CB 1 1
1 523 1 1 59 ASN H H -0.497 -6.766 6.775 1.00 . A A . 56 VAL H 1 1
1 524 1 1 59 ASN HA H 1.936 -5.794 5.636 1.00 . A A . 56 VAL HA 1 1
1 525 1 1 59 ASN N N 0.488 -6.601 6.912 1.00 . A A . 56 VAL N 1 1
1 526 1 1 59 ASN O O 1.000 -4.299 8.331 1.00 . A A . 56 VAL O 1 1
1 527 1 1 60 ALA C C 2.435 -1.357 7.324 1.00 . A A . 57 ASN C 1 1
1 528 1 1 60 ALA CA C 3.239 -2.622 7.610 1.00 . A A . 57 ASN CA 1 1
1 529 1 1 60 ALA CB C 4.688 -2.427 7.126 1.00 . A A . 57 ASN CB 1 1
1 530 1 1 60 ALA H H 3.063 -3.940 5.985 1.00 . A A . 57 ASN H 1 1
1 531 1 1 60 ALA HA H 3.217 -2.813 8.684 1.00 . A A . 57 ASN HA 1 1
1 532 1 1 60 ALA HB2 H 5.261 -3.343 7.256 1.00 . A A . 57 ASN HB2 1 1
1 533 1 1 60 ALA HB3 H 4.705 -2.182 6.070 1.00 . A A . 57 ASN HB3 1 1
1 534 1 1 60 ALA N N 2.663 -3.752 6.898 1.00 . A A . 57 ASN N 1 1
1 535 1 1 60 ALA O O 2.060 -0.636 8.253 1.00 . A A . 57 ASN O 1 1
1 536 1 1 61 ILE C C 0.735 -0.052 4.294 1.00 . A A . 58 ALA C 1 1
1 537 1 1 61 ILE CA C 1.520 0.134 5.596 1.00 . A A . 58 ALA CA 1 1
1 538 1 1 61 ILE CB C 2.601 1.196 5.400 1.00 . A A . 58 ALA CB 1 1
1 539 1 1 61 ILE H H 2.380 -1.803 5.345 1.00 . A A . 58 ALA H 1 1
1 540 1 1 61 ILE HA H 0.842 0.464 6.376 1.00 . A A . 58 ALA HA 1 1
1 541 1 1 61 ILE N N 2.151 -1.101 6.042 1.00 . A A . 58 ALA N 1 1
1 542 1 1 61 ILE O O 1.029 -0.961 3.518 1.00 . A A . 58 ALA O 1 1
1 543 1 1 62 ILE C C -0.438 2.210 2.073 1.00 . A A . 59 ILE C 1 1
1 544 1 1 62 ILE CA C -0.912 0.903 2.722 1.00 . A A . 59 ILE CA 1 1
1 545 1 1 62 ILE CB C -2.449 0.834 2.937 1.00 . A A . 59 ILE CB 1 1
1 546 1 1 62 ILE CD1 C -4.327 -0.517 4.136 1.00 . A A . 59 ILE CD1 1 1
1 547 1 1 62 ILE CG1 C -2.839 -0.401 3.787 1.00 . A A . 59 ILE CG1 1 1
1 548 1 1 62 ILE CG2 C -3.212 0.752 1.606 1.00 . A A . 59 ILE CG2 1 1
1 549 1 1 62 ILE H H -0.403 1.612 4.642 1.00 . A A . 59 ILE H 1 1
1 550 1 1 62 ILE HA H -0.610 0.063 2.095 1.00 . A A . 59 ILE HA 1 1
1 551 1 1 62 ILE HB H -2.762 1.738 3.463 1.00 . A A . 59 ILE HB 1 1
1 552 1 1 62 ILE HD11 H -4.672 0.403 4.606 1.00 . A A . 59 ILE HD11 1 1
1 553 1 1 62 ILE HD12 H -4.920 -0.717 3.245 1.00 . A A . 59 ILE HD12 1 1
1 554 1 1 62 ILE HD13 H -4.457 -1.342 4.837 1.00 . A A . 59 ILE HD13 1 1
1 555 1 1 62 ILE HG12 H -2.521 -1.314 3.278 1.00 . A A . 59 ILE HG12 1 1
1 556 1 1 62 ILE HG13 H -2.319 -0.344 4.733 1.00 . A A . 59 ILE HG13 1 1
1 557 1 1 62 ILE HG21 H -4.278 0.896 1.772 1.00 . A A . 59 ILE HG21 1 1
1 558 1 1 62 ILE HG22 H -2.896 1.542 0.926 1.00 . A A . 59 ILE HG22 1 1
1 559 1 1 62 ILE HG23 H -3.050 -0.223 1.147 1.00 . A A . 59 ILE HG23 1 1
1 560 1 1 62 ILE N N -0.223 0.832 4.008 1.00 . A A . 59 ILE N 1 1
1 561 1 1 62 ILE O O -0.176 3.184 2.784 1.00 . A A . 59 ILE O 1 1
1 562 1 1 63 CYS C C -1.347 3.515 -1.007 1.00 . A A . 60 ILE C 1 1
1 563 1 1 63 CYS CA C -0.158 3.461 -0.043 1.00 . A A . 60 ILE CA 1 1
1 564 1 1 63 CYS CB C 1.206 3.479 -0.779 1.00 . A A . 60 ILE CB 1 1
1 565 1 1 63 CYS H H -0.528 1.409 0.207 1.00 . A A . 60 ILE H 1 1
1 566 1 1 63 CYS HA H -0.204 4.322 0.624 1.00 . A A . 60 ILE HA 1 1
1 567 1 1 63 CYS N N -0.329 2.241 0.742 1.00 . A A . 60 ILE N 1 1
1 568 1 1 63 CYS O O -1.702 2.488 -1.600 1.00 . A A . 60 ILE O 1 1
1 569 1 1 64 LYS C C -3.073 6.449 -2.428 1.00 . A A . 61 CYS C 1 1
1 570 1 1 64 LYS CA C -3.025 4.955 -2.115 1.00 . A A . 61 CYS CA 1 1
1 571 1 1 64 LYS CB C -4.380 4.481 -1.565 1.00 . A A . 61 CYS CB 1 1
1 572 1 1 64 LYS H H -1.672 5.487 -0.595 1.00 . A A . 61 CYS H 1 1
1 573 1 1 64 LYS HA H -2.801 4.414 -3.032 1.00 . A A . 61 CYS HA 1 1
1 574 1 1 64 LYS HB2 H -5.139 4.603 -2.335 1.00 . A A . 61 CYS HB2 1 1
1 575 1 1 64 LYS HB3 H -4.321 3.418 -1.333 1.00 . A A . 61 CYS HB3 1 1
1 576 1 1 64 LYS N N -1.969 4.690 -1.150 1.00 . A A . 61 CYS N 1 1
1 577 1 1 64 LYS O O -2.620 7.262 -1.623 1.00 . A A . 61 CYS O 1 1
1 578 1 1 65 ASN C C -5.242 8.645 -2.927 1.00 . A A . 62 LYS C 1 1
1 579 1 1 65 ASN CA C -4.062 8.223 -3.793 1.00 . A A . 62 LYS CA 1 1
1 580 1 1 65 ASN CB C -4.378 8.453 -5.280 1.00 . A A . 62 LYS CB 1 1
1 581 1 1 65 ASN CG C -3.105 8.696 -6.096 1.00 . A A . 62 LYS CG 1 1
1 582 1 1 65 ASN H H -4.052 6.116 -4.171 1.00 . A A . 62 LYS H 1 1
1 583 1 1 65 ASN HA H -3.248 8.895 -3.502 1.00 . A A . 62 LYS HA 1 1
1 584 1 1 65 ASN HB2 H -4.900 7.589 -5.684 1.00 . A A . 62 LYS HB2 1 1
1 585 1 1 65 ASN HB3 H -5.027 9.325 -5.372 1.00 . A A . 62 LYS HB3 1 1
1 586 1 1 65 ASN N N -3.696 6.827 -3.547 1.00 . A A . 62 LYS N 1 1
1 587 1 1 65 ASN O O -5.257 9.786 -2.487 1.00 . A A . 62 LYS O 1 1
1 588 1 1 66 ILE C C -7.932 6.844 -1.207 1.00 . A A . 63 ASN C 1 1
1 589 1 1 66 ILE CA C -7.405 8.111 -1.854 1.00 . A A . 63 ASN CA 1 1
1 590 1 1 66 ILE CB C -8.535 8.682 -2.732 1.00 . A A . 63 ASN CB 1 1
1 591 1 1 66 ILE H H -6.167 6.825 -2.970 1.00 . A A . 63 ASN H 1 1
1 592 1 1 66 ILE HA H -7.138 8.827 -1.071 1.00 . A A . 63 ASN HA 1 1
1 593 1 1 66 ILE N N -6.226 7.782 -2.664 1.00 . A A . 63 ASN N 1 1
1 594 1 1 66 ILE O O -7.648 5.743 -1.685 1.00 . A A . 63 ASN O 1 1
1 595 1 1 67 SER C C -10.962 6.428 0.705 1.00 . A A . 64 ILE C 1 1
1 596 1 1 67 SER CA C -9.529 5.946 0.467 1.00 . A A . 64 ILE CA 1 1
1 597 1 1 67 SER CB C -8.770 5.604 1.772 1.00 . A A . 64 ILE CB 1 1
1 598 1 1 67 SER H H -9.081 7.960 -0.005 1.00 . A A . 64 ILE H 1 1
1 599 1 1 67 SER HA H -9.566 5.053 -0.153 1.00 . A A . 64 ILE HA 1 1
1 600 1 1 67 SER N N -8.809 7.009 -0.224 1.00 . A A . 64 ILE N 1 1
1 601 1 1 67 SER O O -11.196 7.632 0.847 1.00 . A A . 64 ILE O 1 1
1 602 1 1 68 GLU C C -13.131 5.842 2.902 1.00 . A A . 65 SER C 1 1
1 603 1 1 68 GLU CA C -13.212 5.776 1.376 1.00 . A A . 65 SER CA 1 1
1 604 1 1 68 GLU CB C -14.220 4.730 0.892 1.00 . A A . 65 SER CB 1 1
1 605 1 1 68 GLU H H -11.667 4.534 0.664 1.00 . A A . 65 SER H 1 1
1 606 1 1 68 GLU HA H -13.522 6.749 0.999 1.00 . A A . 65 SER HA 1 1
1 607 1 1 68 GLU HB2 H -15.210 4.965 1.295 1.00 . A A . 65 SER HB2 1 1
1 608 1 1 68 GLU HB3 H -14.232 4.798 -0.195 1.00 . A A . 65 SER HB3 1 1
1 609 1 1 68 GLU N N -11.906 5.500 0.811 1.00 . A A . 65 SER N 1 1
1 610 1 1 68 GLU O O -12.315 5.150 3.522 1.00 . A A . 65 SER O 1 1
1 611 1 1 69 GLU C C -14.192 5.569 5.711 1.00 . A A . 66 GLU C 1 1
1 612 1 1 69 GLU CA C -14.033 6.888 4.939 1.00 . A A . 66 GLU CA 1 1
1 613 1 1 69 GLU CB C -15.172 7.874 5.255 1.00 . A A . 66 GLU CB 1 1
1 614 1 1 69 GLU CD C -13.918 9.727 6.549 1.00 . A A . 66 GLU CD 1 1
1 615 1 1 69 GLU CG C -14.976 8.614 6.589 1.00 . A A . 66 GLU CG 1 1
1 616 1 1 69 GLU H H -14.664 7.150 2.921 1.00 . A A . 66 GLU H 1 1
1 617 1 1 69 GLU HA H -13.076 7.340 5.204 1.00 . A A . 66 GLU HA 1 1
1 618 1 1 69 GLU HB2 H -15.263 8.607 4.452 1.00 . A A . 66 GLU HB2 1 1
1 619 1 1 69 GLU HB3 H -16.113 7.323 5.293 1.00 . A A . 66 GLU HB3 1 1
1 620 1 1 69 GLU HG2 H -15.925 9.077 6.859 1.00 . A A . 66 GLU HG2 1 1
1 621 1 1 69 GLU HG3 H -14.726 7.894 7.368 1.00 . A A . 66 GLU HG3 1 1
1 622 1 1 69 GLU N N -14.017 6.634 3.504 1.00 . A A . 66 GLU N 1 1
1 623 1 1 69 GLU O O -13.467 5.315 6.674 1.00 . A A . 66 GLU O 1 1
1 624 1 1 69 GLU OE1 O -13.645 10.296 5.473 1.00 . A A . 66 GLU OE1 1 1
1 625 1 1 69 GLU OE2 O -13.423 10.131 7.630 1.00 . A A . 66 GLU OE2 1 1
1 626 1 1 70 ASN C C -14.189 2.537 6.000 1.00 . A A . 67 GLU C 1 1
1 627 1 1 70 ASN CA C -15.415 3.455 5.960 1.00 . A A . 67 GLU CA 1 1
1 628 1 1 70 ASN CB C -16.617 2.741 5.307 1.00 . A A . 67 GLU CB 1 1
1 629 1 1 70 ASN CG C -17.401 1.995 6.402 1.00 . A A . 67 GLU CG 1 1
1 630 1 1 70 ASN H H -15.691 4.978 4.489 1.00 . A A . 67 GLU H 1 1
1 631 1 1 70 ASN HA H -15.671 3.720 6.985 1.00 . A A . 67 GLU HA 1 1
1 632 1 1 70 ASN HB2 H -17.265 3.473 4.824 1.00 . A A . 67 GLU HB2 1 1
1 633 1 1 70 ASN HB3 H -16.266 2.046 4.542 1.00 . A A . 67 GLU HB3 1 1
1 634 1 1 70 ASN N N -15.115 4.704 5.272 1.00 . A A . 67 GLU N 1 1
1 635 1 1 70 ASN O O -13.823 2.025 7.061 1.00 . A A . 67 GLU O 1 1
1 636 1 1 71 TYR C C -11.233 1.948 5.499 1.00 . A A . 68 ASN C 1 1
1 637 1 1 71 TYR CA C -12.423 1.406 4.719 1.00 . A A . 68 ASN CA 1 1
1 638 1 1 71 TYR CB C -12.042 1.184 3.250 1.00 . A A . 68 ASN CB 1 1
1 639 1 1 71 TYR CG C -13.041 0.344 2.452 1.00 . A A . 68 ASN CG 1 1
1 640 1 1 71 TYR H H -13.909 2.798 4.022 1.00 . A A . 68 ASN H 1 1
1 641 1 1 71 TYR HA H -12.676 0.441 5.158 1.00 . A A . 68 ASN HA 1 1
1 642 1 1 71 TYR HB2 H -11.932 2.162 2.792 1.00 . A A . 68 ASN HB2 1 1
1 643 1 1 71 TYR HB3 H -11.080 0.666 3.216 1.00 . A A . 68 ASN HB3 1 1
1 644 1 1 71 TYR N N -13.559 2.319 4.842 1.00 . A A . 68 ASN N 1 1
1 645 1 1 71 TYR O O -10.520 1.170 6.134 1.00 . A A . 68 ASN O 1 1
1 646 1 1 72 LYS C C -10.222 3.455 7.821 1.00 . A A . 69 TYR C 1 1
1 647 1 1 72 LYS CA C -10.026 3.883 6.372 1.00 . A A . 69 TYR CA 1 1
1 648 1 1 72 LYS CB C -10.076 5.404 6.253 1.00 . A A . 69 TYR CB 1 1
1 649 1 1 72 LYS CG C -8.995 6.079 7.060 1.00 . A A . 69 TYR CG 1 1
1 650 1 1 72 LYS H H -11.664 3.879 5.003 1.00 . A A . 69 TYR H 1 1
1 651 1 1 72 LYS HA H -9.044 3.539 6.048 1.00 . A A . 69 TYR HA 1 1
1 652 1 1 72 LYS HB2 H -9.979 5.678 5.210 1.00 . A A . 69 TYR HB2 1 1
1 653 1 1 72 LYS HB3 H -11.039 5.775 6.590 1.00 . A A . 69 TYR HB3 1 1
1 654 1 1 72 LYS HD2 H -7.531 6.059 5.459 1.00 . A A . 69 TYR HD2 1 1
1 655 1 1 72 LYS HE2 H -5.842 7.228 6.643 1.00 . A A . 69 TYR HE2 1 1
1 656 1 1 72 LYS N N -11.039 3.270 5.525 1.00 . A A . 69 TYR N 1 1
1 657 1 1 72 LYS O O -9.311 2.903 8.437 1.00 . A A . 69 TYR O 1 1
1 658 1 1 73 LYS C C -11.530 1.855 10.048 1.00 . A A . 70 LYS C 1 1
1 659 1 1 73 LYS CA C -11.751 3.343 9.746 1.00 . A A . 70 LYS CA 1 1
1 660 1 1 73 LYS CB C -13.213 3.739 10.020 1.00 . A A . 70 LYS CB 1 1
1 661 1 1 73 LYS CD C -14.904 5.616 9.727 1.00 . A A . 70 LYS CD 1 1
1 662 1 1 73 LYS CE C -15.352 6.948 10.339 1.00 . A A . 70 LYS CE 1 1
1 663 1 1 73 LYS CG C -13.435 5.261 10.028 1.00 . A A . 70 LYS CG 1 1
1 664 1 1 73 LYS H H -12.126 4.107 7.773 1.00 . A A . 70 LYS H 1 1
1 665 1 1 73 LYS HA H -11.084 3.934 10.382 1.00 . A A . 70 LYS HA 1 1
1 666 1 1 73 LYS HB2 H -13.851 3.280 9.265 1.00 . A A . 70 LYS HB2 1 1
1 667 1 1 73 LYS HB3 H -13.515 3.346 10.992 1.00 . A A . 70 LYS HB3 1 1
1 668 1 1 73 LYS HD2 H -15.040 5.671 8.648 1.00 . A A . 70 LYS HD2 1 1
1 669 1 1 73 LYS HD3 H -15.561 4.826 10.089 1.00 . A A . 70 LYS HD3 1 1
1 670 1 1 73 LYS HE2 H -14.712 7.758 9.979 1.00 . A A . 70 LYS HE2 1 1
1 671 1 1 73 LYS HE3 H -16.375 7.146 10.013 1.00 . A A . 70 LYS HE3 1 1
1 672 1 1 73 LYS HG2 H -13.137 5.638 11.007 1.00 . A A . 70 LYS HG2 1 1
1 673 1 1 73 LYS HG3 H -12.810 5.743 9.279 1.00 . A A . 70 LYS HG3 1 1
1 674 1 1 73 LYS HZ1 H -14.389 7.099 12.162 1.00 . A A . 70 LYS HZ1 1 1
1 675 1 1 73 LYS HZ2 H -15.607 5.988 12.148 1.00 . A A . 70 LYS HZ2 1 1
1 676 1 1 73 LYS HZ3 H -15.970 7.575 12.221 1.00 . A A . 70 LYS HZ3 1 1
1 677 1 1 73 LYS N N -11.424 3.666 8.360 1.00 . A A . 70 LYS N 1 1
1 678 1 1 73 LYS NZ N -15.321 6.905 11.814 1.00 . A A . 70 LYS NZ 1 1
1 679 1 1 73 LYS O O -11.274 1.499 11.205 1.00 . A A . 70 LYS O 1 1
1 680 1 1 74 PHE C C -9.734 -0.571 9.335 1.00 . A A . 71 LYS C 1 1
1 681 1 1 74 PHE CA C -11.248 -0.432 9.205 1.00 . A A . 71 LYS CA 1 1
1 682 1 1 74 PHE CB C -11.806 -1.275 8.044 1.00 . A A . 71 LYS CB 1 1
1 683 1 1 74 PHE CG C -11.877 -2.762 8.428 1.00 . A A . 71 LYS CG 1 1
1 684 1 1 74 PHE H H -11.836 1.311 8.120 1.00 . A A . 71 LYS H 1 1
1 685 1 1 74 PHE HA H -11.699 -0.783 10.131 1.00 . A A . 71 LYS HA 1 1
1 686 1 1 74 PHE HB2 H -12.799 -0.910 7.801 1.00 . A A . 71 LYS HB2 1 1
1 687 1 1 74 PHE HB3 H -11.199 -1.162 7.148 1.00 . A A . 71 LYS HB3 1 1
1 688 1 1 74 PHE HD2 H -13.877 -2.856 7.619 1.00 . A A . 71 LYS HD2 1 1
1 689 1 1 74 PHE HE2 H -12.540 -5.483 8.374 1.00 . A A . 71 LYS HE2 1 1
1 690 1 1 74 PHE N N -11.613 0.970 9.047 1.00 . A A . 71 LYS N 1 1
1 691 1 1 74 PHE O O -9.249 -1.078 10.345 1.00 . A A . 71 LYS O 1 1
1 692 1 1 75 SER C C -6.668 0.271 9.081 1.00 . A A . 72 PHE C 1 1
1 693 1 1 75 SER CA C -7.590 -0.549 8.169 1.00 . A A . 72 PHE CA 1 1
1 694 1 1 75 SER CB C -7.162 -0.488 6.694 1.00 . A A . 72 PHE CB 1 1
1 695 1 1 75 SER H H -9.450 0.315 7.535 1.00 . A A . 72 PHE H 1 1
1 696 1 1 75 SER HA H -7.493 -1.588 8.488 1.00 . A A . 72 PHE HA 1 1
1 697 1 1 75 SER HB2 H -7.544 0.427 6.240 1.00 . A A . 72 PHE HB2 1 1
1 698 1 1 75 SER HB3 H -6.073 -0.438 6.654 1.00 . A A . 72 PHE HB3 1 1
1 699 1 1 75 SER N N -8.992 -0.174 8.300 1.00 . A A . 72 PHE N 1 1
1 700 1 1 75 SER O O -5.634 -0.267 9.494 1.00 . A A . 72 PHE O 1 1
1 701 1 1 76 LYS C C -6.288 1.994 11.802 1.00 . A A . 73 SER C 1 1
1 702 1 1 76 LYS CA C -6.290 2.423 10.320 1.00 . A A . 73 SER CA 1 1
1 703 1 1 76 LYS CB C -6.836 3.850 10.121 1.00 . A A . 73 SER CB 1 1
1 704 1 1 76 LYS H H -7.920 1.866 9.099 1.00 . A A . 73 SER H 1 1
1 705 1 1 76 LYS HA H -5.256 2.412 9.973 1.00 . A A . 73 SER HA 1 1
1 706 1 1 76 LYS HB2 H -7.168 3.974 9.090 1.00 . A A . 73 SER HB2 1 1
1 707 1 1 76 LYS HB3 H -7.687 4.021 10.781 1.00 . A A . 73 SER HB3 1 1
1 708 1 1 76 LYS N N -7.046 1.498 9.465 1.00 . A A . 73 SER N 1 1
1 709 1 1 76 LYS O O -6.232 2.825 12.711 1.00 . A A . 73 SER O 1 1
1 710 1 1 77 LYS C C -5.205 -0.852 13.623 1.00 . A A . 74 LYS C 1 1
1 711 1 1 77 LYS CA C -6.410 0.064 13.377 1.00 . A A . 74 LYS CA 1 1
1 712 1 1 77 LYS CB C -7.753 -0.676 13.496 1.00 . A A . 74 LYS CB 1 1
1 713 1 1 77 LYS CD C -8.056 -1.205 16.035 1.00 . A A . 74 LYS CD 1 1
1 714 1 1 77 LYS CE C -8.256 -2.713 15.878 1.00 . A A . 74 LYS CE 1 1
1 715 1 1 77 LYS CG C -8.520 -0.406 14.805 1.00 . A A . 74 LYS CG 1 1
1 716 1 1 77 LYS H H -6.341 0.070 11.258 1.00 . A A . 74 LYS H 1 1
1 717 1 1 77 LYS HA H -6.375 0.858 14.123 1.00 . A A . 74 LYS HA 1 1
1 718 1 1 77 LYS HB2 H -8.406 -0.341 12.692 1.00 . A A . 74 LYS HB2 1 1
1 719 1 1 77 LYS HB3 H -7.580 -1.741 13.348 1.00 . A A . 74 LYS HB3 1 1
1 720 1 1 77 LYS HD2 H -6.999 -1.021 16.205 1.00 . A A . 74 LYS HD2 1 1
1 721 1 1 77 LYS HD3 H -8.597 -0.859 16.916 1.00 . A A . 74 LYS HD3 1 1
1 722 1 1 77 LYS HE2 H -7.780 -3.027 14.951 1.00 . A A . 74 LYS HE2 1 1
1 723 1 1 77 LYS HE3 H -7.765 -3.228 16.708 1.00 . A A . 74 LYS HE3 1 1
1 724 1 1 77 LYS HG2 H -8.462 0.659 15.030 1.00 . A A . 74 LYS HG2 1 1
1 725 1 1 77 LYS HG3 H -9.569 -0.631 14.625 1.00 . A A . 74 LYS HG3 1 1
1 726 1 1 77 LYS HZ1 H -10.239 -2.456 15.280 1.00 . A A . 74 LYS HZ1 1 1
1 727 1 1 77 LYS HZ2 H -10.100 -3.082 16.767 1.00 . A A . 74 LYS HZ2 1 1
1 728 1 1 77 LYS HZ3 H -9.797 -4.035 15.493 1.00 . A A . 74 LYS HZ3 1 1
1 729 1 1 77 LYS N N -6.351 0.685 12.060 1.00 . A A . 74 LYS N 1 1
1 730 1 1 77 LYS NZ N -9.681 -3.090 15.841 1.00 . A A . 74 LYS NZ 1 1
1 731 1 1 77 LYS O O -5.272 -1.688 14.527 1.00 . A A . 74 LYS O 1 1
1 732 1 1 78 ILE C C -1.849 -1.050 11.857 1.00 . A A . 75 LYS C 1 1
1 733 1 1 78 ILE CA C -2.809 -1.308 13.026 1.00 . A A . 75 LYS CA 1 1
1 734 1 1 78 ILE CB C -2.801 -2.810 13.382 1.00 . A A . 75 LYS CB 1 1
1 735 1 1 78 ILE H H -4.156 0.035 12.184 1.00 . A A . 75 LYS H 1 1
1 736 1 1 78 ILE HA H -2.440 -0.755 13.886 1.00 . A A . 75 LYS HA 1 1
1 737 1 1 78 ILE N N -4.153 -0.770 12.798 1.00 . A A . 75 LYS N 1 1
1 738 1 1 78 ILE O O -0.652 -1.304 12.002 1.00 . A A . 75 LYS O 1 1
1 739 1 1 79 GLU C C -1.550 1.013 9.133 1.00 . A A . 76 ILE C 1 1
1 740 1 1 79 GLU CA C -1.559 -0.474 9.468 1.00 . A A . 76 ILE CA 1 1
1 741 1 1 79 GLU CB C -2.180 -1.328 8.337 1.00 . A A . 76 ILE CB 1 1
1 742 1 1 79 GLU H H -3.255 -0.195 10.657 1.00 . A A . 76 ILE H 1 1
1 743 1 1 79 GLU HA H -0.522 -0.788 9.634 1.00 . A A . 76 ILE HA 1 1
1 744 1 1 79 GLU N N -2.336 -0.611 10.694 1.00 . A A . 76 ILE N 1 1
1 745 1 1 79 GLU O O -2.596 1.666 9.118 1.00 . A A . 76 ILE O 1 1
1 746 1 1 80 ILE C C -0.536 3.268 7.207 1.00 . A A . 77 GLU C 1 1
1 747 1 1 80 ILE CA C -0.127 2.957 8.649 1.00 . A A . 77 GLU CA 1 1
1 748 1 1 80 ILE CB C 1.357 3.225 8.938 1.00 . A A . 77 GLU CB 1 1
1 749 1 1 80 ILE H H 0.469 0.968 8.900 1.00 . A A . 77 GLU H 1 1
1 750 1 1 80 ILE HA H -0.735 3.550 9.335 1.00 . A A . 77 GLU HA 1 1
1 751 1 1 80 ILE N N -0.360 1.548 8.898 1.00 . A A . 77 GLU N 1 1
1 752 1 1 80 ILE O O -0.057 2.633 6.271 1.00 . A A . 77 GLU O 1 1
1 753 1 1 81 TYR C C -1.288 5.773 5.202 1.00 . A A . 78 ILE C 1 1
1 754 1 1 81 TYR CA C -1.996 4.509 5.677 1.00 . A A . 78 ILE CA 1 1
1 755 1 1 81 TYR CB C -3.536 4.623 5.758 1.00 . A A . 78 ILE CB 1 1
1 756 1 1 81 TYR CD1 C -5.388 3.393 6.988 1.00 . A A . 78 ILE CD1 1 1
1 757 1 1 81 TYR H H -1.882 4.677 7.787 1.00 . A A . 78 ILE H 1 1
1 758 1 1 81 TYR HA H -1.740 3.703 4.985 1.00 . A A . 78 ILE HA 1 1
1 759 1 1 81 TYR N N -1.469 4.195 7.003 1.00 . A A . 78 ILE N 1 1
1 760 1 1 81 TYR O O -1.240 6.774 5.925 1.00 . A A . 78 ILE O 1 1
1 761 1 1 82 HIS C C -0.544 7.255 2.124 1.00 . A A . 79 TYR C 1 1
1 762 1 1 82 HIS CA C 0.098 6.761 3.410 1.00 . A A . 79 TYR CA 1 1
1 763 1 1 82 HIS CB C 1.499 6.230 3.103 1.00 . A A . 79 TYR CB 1 1
1 764 1 1 82 HIS CD2 C 3.404 7.056 4.517 1.00 . A A . 79 TYR CD2 1 1
1 765 1 1 82 HIS CE1 C 3.298 4.771 6.147 1.00 . A A . 79 TYR CE1 1 1
1 766 1 1 82 HIS CG C 2.417 6.083 4.295 1.00 . A A . 79 TYR CG 1 1
1 767 1 1 82 HIS H H -0.743 4.835 3.493 1.00 . A A . 79 TYR H 1 1
1 768 1 1 82 HIS HA H 0.191 7.599 4.097 1.00 . A A . 79 TYR HA 1 1
1 769 1 1 82 HIS HB2 H 1.417 5.267 2.603 1.00 . A A . 79 TYR HB2 1 1
1 770 1 1 82 HIS HB3 H 1.982 6.906 2.394 1.00 . A A . 79 TYR HB3 1 1
1 771 1 1 82 HIS HD1 H 1.526 4.247 5.009 1.00 . A A . 79 TYR HD1 1 1
1 772 1 1 82 HIS HD2 H 3.415 7.960 3.929 1.00 . A A . 79 TYR HD2 1 1
1 773 1 1 82 HIS HE1 H 3.251 3.897 6.784 1.00 . A A . 79 TYR HE1 1 1
1 774 1 1 82 HIS N N -0.711 5.712 4.005 1.00 . A A . 79 TYR N 1 1
1 775 1 1 82 HIS O O -1.270 6.519 1.441 1.00 . A A . 79 TYR O 1 1
1 776 1 1 83 ALA C C 0.454 8.800 -0.497 1.00 . A A . 80 HIS C 1 1
1 777 1 1 83 ALA CA C -0.592 9.141 0.550 1.00 . A A . 80 HIS CA 1 1
1 778 1 1 83 ALA CB C -0.698 10.661 0.770 1.00 . A A . 80 HIS CB 1 1
1 779 1 1 83 ALA H H 0.431 9.013 2.393 1.00 . A A . 80 HIS H 1 1
1 780 1 1 83 ALA HA H -1.549 8.743 0.227 1.00 . A A . 80 HIS HA 1 1
1 781 1 1 83 ALA HB2 H -1.091 10.841 1.770 1.00 . A A . 80 HIS HB2 1 1
1 782 1 1 83 ALA HB3 H 0.301 11.101 0.735 1.00 . A A . 80 HIS HB3 1 1
1 783 1 1 83 ALA N N -0.219 8.502 1.794 1.00 . A A . 80 HIS N 1 1
1 784 1 1 83 ALA O O 1.653 8.864 -0.227 1.00 . A A . 80 HIS O 1 1
1 785 1 1 84 GLU C C 1.180 9.957 -3.173 1.00 . A A . 81 ALA C 1 1
1 786 1 1 84 GLU CA C 0.830 8.495 -2.872 1.00 . A A . 81 ALA CA 1 1
1 787 1 1 84 GLU CB C 0.085 7.856 -4.048 1.00 . A A . 81 ALA CB 1 1
1 788 1 1 84 GLU H H -1.008 8.402 -1.825 1.00 . A A . 81 ALA H 1 1
1 789 1 1 84 GLU HA H 1.742 7.935 -2.666 1.00 . A A . 81 ALA HA 1 1
1 790 1 1 84 GLU HB2 H -0.854 8.383 -4.215 1.00 . A A . 81 ALA HB2 1 1
1 791 1 1 84 GLU HB3 H 0.698 7.926 -4.946 1.00 . A A . 81 ALA HB3 1 1
1 792 1 1 84 GLU N N -0.007 8.449 -1.694 1.00 . A A . 81 ALA N 1 1
1 793 1 1 84 GLU O O 0.380 10.858 -2.927 1.00 . A A . 81 ALA O 1 1
1 794 1 1 85 GLY C C 3.236 11.435 -5.684 1.00 . A A . 82 GLU C 1 1
1 795 1 1 85 GLY CA C 2.914 11.452 -4.182 1.00 . A A . 82 GLU CA 1 1
1 796 1 1 85 GLY H H 2.925 9.363 -3.961 1.00 . A A . 82 GLU H 1 1
1 797 1 1 85 GLY N N 2.331 10.171 -3.796 1.00 . A A . 82 GLU N 1 1
1 798 1 1 85 GLY O O 4.149 12.119 -6.156 1.00 . A A . 82 GLU O 1 1
1 799 1 1 86 ASP C C 1.955 9.350 -8.494 1.00 . A A . 83 GLY C 1 1
1 800 1 1 86 ASP CA C 2.827 10.417 -7.859 1.00 . A A . 83 GLY CA 1 1
1 801 1 1 86 ASP H H 1.809 10.013 -6.066 1.00 . A A . 83 GLY H 1 1
1 802 1 1 86 ASP N N 2.547 10.589 -6.453 1.00 . A A . 83 GLY N 1 1
1 803 1 1 86 ASP O O 0.998 8.855 -7.894 1.00 . A A . 83 GLY O 1 1
1 804 1 1 87 ASP C C 2.901 6.918 -10.789 1.00 . A A . 84 ASP C 1 1
1 805 1 1 87 ASP CA C 1.788 7.937 -10.542 1.00 . A A . 84 ASP CA 1 1
1 806 1 1 87 ASP CB C 1.280 8.444 -11.908 1.00 . A A . 84 ASP CB 1 1
1 807 1 1 87 ASP CG C 0.087 9.407 -11.896 1.00 . A A . 84 ASP CG 1 1
1 808 1 1 87 ASP H H 3.093 9.546 -10.123 1.00 . A A . 84 ASP H 1 1
1 809 1 1 87 ASP HA H 0.969 7.441 -10.026 1.00 . A A . 84 ASP HA 1 1
1 810 1 1 87 ASP HB2 H 2.103 8.935 -12.428 1.00 . A A . 84 ASP HB2 1 1
1 811 1 1 87 ASP HB3 H 0.996 7.567 -12.496 1.00 . A A . 84 ASP HB3 1 1
1 812 1 1 87 ASP N N 2.328 9.017 -9.724 1.00 . A A . 84 ASP N 1 1
1 813 1 1 87 ASP O O 2.610 5.760 -11.094 1.00 . A A . 84 ASP O 1 1
1 814 1 1 87 ASP OD1 O -0.013 10.283 -11.004 1.00 . A A . 84 ASP OD1 1 1
1 815 1 1 87 ASP OD2 O -0.713 9.375 -12.855 1.00 . A A . 84 ASP OD2 1 1
1 816 1 1 88 VAL C C 5.419 5.678 -9.488 1.00 . A A . 85 ASP C 1 1
1 817 1 1 88 VAL CA C 5.338 6.476 -10.778 1.00 . A A . 85 ASP CA 1 1
1 818 1 1 88 VAL CB C 6.616 7.304 -10.998 1.00 . A A . 85 ASP CB 1 1
1 819 1 1 88 VAL H H 4.386 8.266 -10.336 1.00 . A A . 85 ASP H 1 1
1 820 1 1 88 VAL HA H 5.205 5.803 -11.623 1.00 . A A . 85 ASP HA 1 1
1 821 1 1 88 VAL N N 4.172 7.332 -10.658 1.00 . A A . 85 ASP N 1 1
1 822 1 1 88 VAL O O 5.790 6.218 -8.437 1.00 . A A . 85 ASP O 1 1
1 823 1 1 89 ASP C C 6.543 3.535 -7.839 1.00 . A A . 86 VAL C 1 1
1 824 1 1 89 ASP CA C 5.125 3.496 -8.416 1.00 . A A . 86 VAL CA 1 1
1 825 1 1 89 ASP CB C 4.695 2.081 -8.858 1.00 . A A . 86 VAL CB 1 1
1 826 1 1 89 ASP H H 4.687 4.045 -10.430 1.00 . A A . 86 VAL H 1 1
1 827 1 1 89 ASP HA H 4.432 3.847 -7.650 1.00 . A A . 86 VAL HA 1 1
1 828 1 1 89 ASP N N 5.038 4.405 -9.547 1.00 . A A . 86 VAL N 1 1
1 829 1 1 89 ASP O O 6.700 3.571 -6.624 1.00 . A A . 86 VAL O 1 1
1 830 1 1 90 LYS C C 9.401 4.623 -7.394 1.00 . A A . 87 ASP C 1 1
1 831 1 1 90 LYS CA C 8.949 3.399 -8.198 1.00 . A A . 87 ASP CA 1 1
1 832 1 1 90 LYS CB C 9.889 3.062 -9.364 1.00 . A A . 87 ASP CB 1 1
1 833 1 1 90 LYS CG C 9.838 1.572 -9.718 1.00 . A A . 87 ASP CG 1 1
1 834 1 1 90 LYS H H 7.410 3.692 -9.665 1.00 . A A . 87 ASP H 1 1
1 835 1 1 90 LYS HA H 8.966 2.548 -7.515 1.00 . A A . 87 ASP HA 1 1
1 836 1 1 90 LYS HB2 H 9.622 3.652 -10.239 1.00 . A A . 87 ASP HB2 1 1
1 837 1 1 90 LYS HB3 H 10.910 3.312 -9.074 1.00 . A A . 87 ASP HB3 1 1
1 838 1 1 90 LYS N N 7.579 3.584 -8.675 1.00 . A A . 87 ASP N 1 1
1 839 1 1 90 LYS O O 10.038 4.473 -6.350 1.00 . A A . 87 ASP O 1 1
1 840 1 1 91 ASN C C 8.442 6.903 -5.633 1.00 . A A . 88 LYS C 1 1
1 841 1 1 91 ASN CA C 9.163 7.041 -6.972 1.00 . A A . 88 LYS CA 1 1
1 842 1 1 91 ASN CB C 8.663 8.264 -7.763 1.00 . A A . 88 LYS CB 1 1
1 843 1 1 91 ASN CG C 8.780 9.633 -7.065 1.00 . A A . 88 LYS CG 1 1
1 844 1 1 91 ASN H H 8.435 5.904 -8.637 1.00 . A A . 88 LYS H 1 1
1 845 1 1 91 ASN HA H 10.229 7.159 -6.771 1.00 . A A . 88 LYS HA 1 1
1 846 1 1 91 ASN HB2 H 9.212 8.309 -8.702 1.00 . A A . 88 LYS HB2 1 1
1 847 1 1 91 ASN HB3 H 7.616 8.111 -8.017 1.00 . A A . 88 LYS HB3 1 1
1 848 1 1 91 ASN N N 8.978 5.834 -7.786 1.00 . A A . 88 LYS N 1 1
1 849 1 1 91 ASN O O 8.937 7.335 -4.599 1.00 . A A . 88 LYS O 1 1
1 850 1 1 92 ILE C C 7.017 5.120 -3.494 1.00 . A A . 89 ASN C 1 1
1 851 1 1 92 ILE CA C 6.449 6.193 -4.421 1.00 . A A . 89 ASN CA 1 1
1 852 1 1 92 ILE CB C 4.997 5.892 -4.805 1.00 . A A . 89 ASN CB 1 1
1 853 1 1 92 ILE H H 6.897 5.891 -6.479 1.00 . A A . 89 ASN H 1 1
1 854 1 1 92 ILE HA H 6.476 7.138 -3.876 1.00 . A A . 89 ASN HA 1 1
1 855 1 1 92 ILE N N 7.246 6.320 -5.633 1.00 . A A . 89 ASN N 1 1
1 856 1 1 92 ILE O O 6.833 5.205 -2.283 1.00 . A A . 89 ASN O 1 1
1 857 1 1 93 SER C C 9.557 3.726 -2.535 1.00 . A A . 90 ILE C 1 1
1 858 1 1 93 SER CA C 8.370 3.085 -3.260 1.00 . A A . 90 ILE CA 1 1
1 859 1 1 93 SER CB C 8.732 1.878 -4.158 1.00 . A A . 90 ILE CB 1 1
1 860 1 1 93 SER H H 7.841 4.114 -5.043 1.00 . A A . 90 ILE H 1 1
1 861 1 1 93 SER HA H 7.671 2.747 -2.503 1.00 . A A . 90 ILE HA 1 1
1 862 1 1 93 SER N N 7.709 4.118 -4.038 1.00 . A A . 90 ILE N 1 1
1 863 1 1 93 SER O O 9.638 3.592 -1.314 1.00 . A A . 90 ILE O 1 1
1 864 1 1 94 LEU C C 11.224 6.094 -1.603 1.00 . A A . 91 SER C 1 1
1 865 1 1 94 LEU CA C 11.611 5.087 -2.693 1.00 . A A . 91 SER CA 1 1
1 866 1 1 94 LEU CB C 12.470 5.700 -3.812 1.00 . A A . 91 SER CB 1 1
1 867 1 1 94 LEU H H 10.314 4.484 -4.258 1.00 . A A . 91 SER H 1 1
1 868 1 1 94 LEU HA H 12.219 4.323 -2.211 1.00 . A A . 91 SER HA 1 1
1 869 1 1 94 LEU HB2 H 13.071 6.514 -3.400 1.00 . A A . 91 SER HB2 1 1
1 870 1 1 94 LEU HB3 H 13.144 4.930 -4.189 1.00 . A A . 91 SER HB3 1 1
1 871 1 1 94 LEU HG H 11.429 5.426 -5.455 1.00 . A A . 91 SER HG 1 1
1 872 1 1 94 LEU N N 10.430 4.434 -3.254 1.00 . A A . 91 SER N 1 1
1 873 1 1 94 LEU O O 11.788 6.069 -0.505 1.00 . A A . 91 SER O 1 1
1 874 1 1 95 PHE C C 9.216 7.162 0.406 1.00 . A A . 92 LEU C 1 1
1 875 1 1 95 PHE CA C 9.719 7.873 -0.852 1.00 . A A . 92 LEU CA 1 1
1 876 1 1 95 PHE CB C 8.574 8.708 -1.435 1.00 . A A . 92 LEU CB 1 1
1 877 1 1 95 PHE CD1 C 7.729 10.204 -3.229 1.00 . A A . 92 LEU CD1 1 1
1 878 1 1 95 PHE CD2 C 9.679 10.952 -1.879 1.00 . A A . 92 LEU CD2 1 1
1 879 1 1 95 PHE CG C 8.991 9.733 -2.497 1.00 . A A . 92 LEU CG 1 1
1 880 1 1 95 PHE H H 9.779 6.905 -2.773 1.00 . A A . 92 LEU H 1 1
1 881 1 1 95 PHE HA H 10.547 8.525 -0.574 1.00 . A A . 92 LEU HA 1 1
1 882 1 1 95 PHE HB2 H 7.832 8.028 -1.853 1.00 . A A . 92 LEU HB2 1 1
1 883 1 1 95 PHE HB3 H 8.099 9.249 -0.625 1.00 . A A . 92 LEU HB3 1 1
1 884 1 1 95 PHE N N 10.195 6.914 -1.845 1.00 . A A . 92 LEU N 1 1
1 885 1 1 95 PHE O O 9.385 7.663 1.519 1.00 . A A . 92 LEU O 1 1
1 886 1 1 96 ILE C C 9.171 4.613 2.194 1.00 . A A . 93 PHE C 1 1
1 887 1 1 96 ILE CA C 8.044 5.250 1.376 1.00 . A A . 93 PHE CA 1 1
1 888 1 1 96 ILE CB C 7.091 4.169 0.868 1.00 . A A . 93 PHE CB 1 1
1 889 1 1 96 ILE CD1 C 5.680 3.575 2.885 1.00 . A A . 93 PHE CD1 1 1
1 890 1 1 96 ILE H H 8.456 5.632 -0.681 1.00 . A A . 93 PHE H 1 1
1 891 1 1 96 ILE HA H 7.496 5.929 2.031 1.00 . A A . 93 PHE HA 1 1
1 892 1 1 96 ILE N N 8.557 6.012 0.251 1.00 . A A . 93 PHE N 1 1
1 893 1 1 96 ILE O O 9.066 4.572 3.423 1.00 . A A . 93 PHE O 1 1
1 894 1 1 97 GLU C C 11.986 4.496 3.155 1.00 . A A . 94 ILE C 1 1
1 895 1 1 97 GLU CA C 11.386 3.503 2.160 1.00 . A A . 94 ILE CA 1 1
1 896 1 1 97 GLU CB C 12.377 3.026 1.066 1.00 . A A . 94 ILE CB 1 1
1 897 1 1 97 GLU H H 10.213 4.180 0.517 1.00 . A A . 94 ILE H 1 1
1 898 1 1 97 GLU HA H 11.070 2.630 2.735 1.00 . A A . 94 ILE HA 1 1
1 899 1 1 97 GLU N N 10.212 4.103 1.530 1.00 . A A . 94 ILE N 1 1
1 900 1 1 97 GLU O O 12.330 4.110 4.274 1.00 . A A . 94 ILE O 1 1
1 901 1 1 98 GLY C C 11.604 7.411 4.585 1.00 . A A . 95 GLU C 1 1
1 902 1 1 98 GLY CA C 12.639 6.804 3.635 1.00 . A A . 95 GLU CA 1 1
1 903 1 1 98 GLY H H 11.946 6.014 1.802 1.00 . A A . 95 GLU H 1 1
1 904 1 1 98 GLY N N 12.104 5.764 2.775 1.00 . A A . 95 GLU N 1 1
1 905 1 1 98 GLY O O 11.993 8.032 5.574 1.00 . A A . 95 GLU O 1 1
1 906 1 1 99 GLU C C 8.933 9.229 4.779 1.00 . A A . 96 GLY C 1 1
1 907 1 1 99 GLU CA C 9.248 7.786 5.167 1.00 . A A . 96 GLY CA 1 1
1 908 1 1 99 GLU H H 10.035 6.663 3.538 1.00 . A A . 96 GLY H 1 1
1 909 1 1 99 GLU N N 10.307 7.207 4.345 1.00 . A A . 96 GLY N 1 1
1 910 1 1 99 GLU O O 8.385 9.976 5.587 1.00 . A A . 96 GLY O 1 1
1 911 1 1 100 LEU C C 7.558 11.145 2.629 1.00 . A A . 97 GLU C 1 1
1 912 1 1 100 LEU CA C 9.036 10.972 3.017 1.00 . A A . 97 GLU CA 1 1
1 913 1 1 100 LEU CB C 9.959 11.175 1.799 1.00 . A A . 97 GLU CB 1 1
1 914 1 1 100 LEU CG C 11.276 11.883 2.149 1.00 . A A . 97 GLU CG 1 1
1 915 1 1 100 LEU H H 9.728 8.967 2.946 1.00 . A A . 97 GLU H 1 1
1 916 1 1 100 LEU HA H 9.262 11.729 3.771 1.00 . A A . 97 GLU HA 1 1
1 917 1 1 100 LEU HB2 H 10.226 10.201 1.385 1.00 . A A . 97 GLU HB2 1 1
1 918 1 1 100 LEU HB3 H 9.434 11.727 1.023 1.00 . A A . 97 GLU HB3 1 1
1 919 1 1 100 LEU N N 9.303 9.647 3.569 1.00 . A A . 97 GLU N 1 1
1 920 1 1 100 LEU O O 7.085 12.281 2.568 1.00 . A A . 97 GLU O 1 1
1 921 1 1 101 SER C C 4.615 10.532 3.340 1.00 . A A . 98 LEU C 1 1
1 922 1 1 101 SER CA C 5.385 10.105 2.097 1.00 . A A . 98 LEU CA 1 1
1 923 1 1 101 SER CB C 4.827 8.744 1.654 1.00 . A A . 98 LEU CB 1 1
1 924 1 1 101 SER H H 7.276 9.158 2.493 1.00 . A A . 98 LEU H 1 1
1 925 1 1 101 SER HA H 5.188 10.843 1.319 1.00 . A A . 98 LEU HA 1 1
1 926 1 1 101 SER HB2 H 5.047 8.030 2.442 1.00 . A A . 98 LEU HB2 1 1
1 927 1 1 101 SER HB3 H 3.742 8.839 1.590 1.00 . A A . 98 LEU HB3 1 1
1 928 1 1 101 SER HG H 6.384 7.928 0.414 1.00 . A A . 98 LEU HG 1 1
1 929 1 1 101 SER N N 6.821 10.052 2.384 1.00 . A A . 98 LEU N 1 1
1 930 1 1 101 SER O O 4.850 10.028 4.438 1.00 . A A . 98 LEU O 1 1
1 931 1 1 102 LYS C C 1.730 10.742 4.567 1.00 . A A . 99 SER C 1 1
1 932 1 1 102 LYS CA C 2.698 11.854 4.156 1.00 . A A . 99 SER CA 1 1
1 933 1 1 102 LYS CB C 1.964 13.060 3.580 1.00 . A A . 99 SER CB 1 1
1 934 1 1 102 LYS H H 3.603 11.845 2.235 1.00 . A A . 99 SER H 1 1
1 935 1 1 102 LYS HA H 3.250 12.161 5.039 1.00 . A A . 99 SER HA 1 1
1 936 1 1 102 LYS HB2 H 1.632 12.818 2.569 1.00 . A A . 99 SER HB2 1 1
1 937 1 1 102 LYS HB3 H 1.102 13.294 4.201 1.00 . A A . 99 SER HB3 1 1
1 938 1 1 102 LYS N N 3.639 11.404 3.147 1.00 . A A . 99 SER N 1 1
1 939 1 1 102 LYS O O 1.055 10.141 3.726 1.00 . A A . 99 SER O 1 1
1 940 1 1 103 ILE C C -0.686 10.192 6.476 1.00 . A A . 100 LYS C 1 1
1 941 1 1 103 ILE CA C 0.693 9.542 6.469 1.00 . A A . 100 LYS CA 1 1
1 942 1 1 103 ILE CB C 1.159 9.184 7.886 1.00 . A A . 100 LYS CB 1 1
1 943 1 1 103 ILE H H 2.236 11.013 6.496 1.00 . A A . 100 LYS H 1 1
1 944 1 1 103 ILE HA H 0.665 8.630 5.873 1.00 . A A . 100 LYS HA 1 1
1 945 1 1 103 ILE N N 1.646 10.475 5.871 1.00 . A A . 100 LYS N 1 1
1 946 1 1 103 ILE O O -0.862 11.252 7.080 1.00 . A A . 100 LYS O 1 1
1 947 1 1 104 SER C C -3.652 9.984 7.116 1.00 . A A . 101 ILE C 1 1
1 948 1 1 104 SER CA C -3.010 10.161 5.744 1.00 . A A . 101 ILE CA 1 1
1 949 1 1 104 SER CB C -3.893 9.576 4.621 1.00 . A A . 101 ILE CB 1 1
1 950 1 1 104 SER H H -1.510 8.676 5.412 1.00 . A A . 101 ILE H 1 1
1 951 1 1 104 SER HA H -2.893 11.222 5.535 1.00 . A A . 101 ILE HA 1 1
1 952 1 1 104 SER N N -1.669 9.597 5.801 1.00 . A A . 101 ILE N 1 1
1 953 1 1 104 SER O O -3.976 8.864 7.531 1.00 . A A . 101 ILE O 1 1
1 954 1 1 105 ASN C C -5.840 12.071 8.924 1.00 . A A . 102 SER C 1 1
1 955 1 1 105 ASN CA C -4.613 11.155 9.056 1.00 . A A . 102 SER CA 1 1
1 956 1 1 105 ASN CB C -3.675 11.572 10.188 1.00 . A A . 102 SER CB 1 1
1 957 1 1 105 ASN H H -3.454 11.970 7.492 1.00 . A A . 102 SER H 1 1
1 958 1 1 105 ASN HA H -4.986 10.162 9.300 1.00 . A A . 102 SER HA 1 1
1 959 1 1 105 ASN HB2 H -3.493 12.643 10.129 1.00 . A A . 102 SER HB2 1 1
1 960 1 1 105 ASN HB3 H -4.159 11.360 11.137 1.00 . A A . 102 SER HB3 1 1
1 961 1 1 105 ASN N N -3.859 11.095 7.812 1.00 . A A . 102 SER N 1 1
1 962 1 1 105 ASN O O -6.609 12.197 9.880 1.00 . A A . 102 SER O 1 1
1 963 1 1 106 PRO C C -7.734 13.046 6.000 1.00 . A A . 103 ASN C 1 1
1 964 1 1 106 PRO CA C -7.171 13.509 7.356 1.00 . A A . 103 ASN CA 1 1
1 965 1 1 106 PRO CB C -6.782 14.999 7.365 1.00 . A A . 103 ASN CB 1 1
1 966 1 1 106 PRO CG C -5.423 15.336 6.754 1.00 . A A . 103 ASN CG 1 1
1 967 1 1 106 PRO HA H -7.973 13.394 8.085 1.00 . A A . 103 ASN HA 1 1
1 968 1 1 106 PRO HB2 H -7.566 15.550 6.846 1.00 . A A . 103 ASN HB2 1 1
1 969 1 1 106 PRO HB3 H -6.773 15.335 8.395 1.00 . A A . 103 ASN HB3 1 1
1 970 1 1 106 PRO N N -6.043 12.665 7.741 1.00 . A A . 103 ASN N 1 1
1 971 1 1 106 PRO O O -7.624 13.760 5.001 1.00 . A A . 103 ASN O 1 1
2 972 1 1 4 ILE C C 14.609 -3.312 6.114 1.00 . A A . 1 MET C 1 1
2 973 1 1 4 ILE CA C 14.550 -1.843 6.484 1.00 . A A . 1 MET CA 1 1
2 974 1 1 4 ILE CB C 13.473 -1.136 5.662 1.00 . A A . 1 MET CB 1 1
2 975 1 1 4 ILE H H 16.409 -1.676 5.524 1.00 . A A . 1 MET H 1 1
2 976 1 1 4 ILE HA H 14.330 -1.724 7.539 1.00 . A A . 1 MET HA 1 1
2 977 1 1 4 ILE N N 15.840 -1.252 6.246 1.00 . A A . 1 MET N 1 1
2 978 1 1 4 ILE O O 15.070 -3.646 5.029 1.00 . A A . 1 MET O 1 1
2 979 1 1 5 ASN C C 12.612 -6.016 7.139 1.00 . A A . 2 ILE C 1 1
2 980 1 1 5 ASN CA C 14.041 -5.614 6.784 1.00 . A A . 2 ILE CA 1 1
2 981 1 1 5 ASN CB C 15.068 -6.293 7.724 1.00 . A A . 2 ILE CB 1 1
2 982 1 1 5 ASN H H 13.693 -3.835 7.839 1.00 . A A . 2 ILE H 1 1
2 983 1 1 5 ASN HA H 14.263 -5.866 5.744 1.00 . A A . 2 ILE HA 1 1
2 984 1 1 5 ASN N N 14.101 -4.175 6.982 1.00 . A A . 2 ILE N 1 1
2 985 1 1 5 ASN O O 12.072 -5.473 8.105 1.00 . A A . 2 ILE O 1 1
2 986 1 1 6 MET C C 9.511 -6.730 6.486 1.00 . A A . 3 ASN C 1 1
2 987 1 1 6 MET CA C 10.730 -7.617 6.798 1.00 . A A . 3 ASN CA 1 1
2 988 1 1 6 MET CB C 10.720 -8.224 8.223 1.00 . A A . 3 ASN CB 1 1
2 989 1 1 6 MET CG C 10.988 -9.715 8.171 1.00 . A A . 3 ASN CG 1 1
2 990 1 1 6 MET H H 12.510 -7.417 5.675 1.00 . A A . 3 ASN H 1 1
2 991 1 1 6 MET HA H 10.619 -8.478 6.148 1.00 . A A . 3 ASN HA 1 1
2 992 1 1 6 MET HB2 H 11.442 -7.745 8.875 1.00 . A A . 3 ASN HB2 1 1
2 993 1 1 6 MET HB3 H 9.740 -8.091 8.681 1.00 . A A . 3 ASN HB3 1 1
2 994 1 1 6 MET N N 12.024 -7.006 6.461 1.00 . A A . 3 ASN N 1 1
2 995 1 1 6 MET O O 8.403 -7.054 6.911 1.00 . A A . 3 ASN O 1 1
2 996 1 1 7 LYS C C 7.684 -5.379 4.323 1.00 . A A . 4 MET C 1 1
2 997 1 1 7 LYS CA C 8.554 -4.736 5.405 1.00 . A A . 4 MET CA 1 1
2 998 1 1 7 LYS CB C 9.094 -3.362 4.963 1.00 . A A . 4 MET CB 1 1
2 999 1 1 7 LYS CE C 9.336 0.280 5.257 1.00 . A A . 4 MET CE 1 1
2 1000 1 1 7 LYS CG C 8.049 -2.249 4.776 1.00 . A A . 4 MET CG 1 1
2 1001 1 1 7 LYS H H 10.562 -5.472 5.300 1.00 . A A . 4 MET H 1 1
2 1002 1 1 7 LYS HA H 7.944 -4.593 6.292 1.00 . A A . 4 MET HA 1 1
2 1003 1 1 7 LYS HB2 H 9.819 -3.028 5.694 1.00 . A A . 4 MET HB2 1 1
2 1004 1 1 7 LYS HB3 H 9.617 -3.486 4.026 1.00 . A A . 4 MET HB3 1 1
2 1005 1 1 7 LYS HE2 H 9.743 -0.098 4.318 1.00 . A A . 4 MET HE2 1 1
2 1006 1 1 7 LYS HE3 H 8.869 1.244 5.064 1.00 . A A . 4 MET HE3 1 1
2 1007 1 1 7 LYS HG2 H 8.159 -1.832 3.776 1.00 . A A . 4 MET HG2 1 1
2 1008 1 1 7 LYS HG3 H 7.049 -2.677 4.841 1.00 . A A . 4 MET HG3 1 1
2 1009 1 1 7 LYS N N 9.670 -5.623 5.749 1.00 . A A . 4 MET N 1 1
2 1010 1 1 7 LYS O O 8.193 -6.044 3.412 1.00 . A A . 4 MET O 1 1
2 1011 1 1 8 VAL C C 4.592 -4.058 3.169 1.00 . A A . 5 LYS C 1 1
2 1012 1 1 8 VAL CA C 5.439 -5.313 3.266 1.00 . A A . 5 LYS CA 1 1
2 1013 1 1 8 VAL CB C 4.516 -6.518 3.498 1.00 . A A . 5 LYS CB 1 1
2 1014 1 1 8 VAL H H 6.021 -4.614 5.179 1.00 . A A . 5 LYS H 1 1
2 1015 1 1 8 VAL HA H 5.990 -5.438 2.334 1.00 . A A . 5 LYS HA 1 1
2 1016 1 1 8 VAL N N 6.373 -5.136 4.381 1.00 . A A . 5 LYS N 1 1
2 1017 1 1 8 VAL O O 4.191 -3.526 4.207 1.00 . A A . 5 LYS O 1 1
2 1018 1 1 9 ALA C C 2.394 -3.010 0.550 1.00 . A A . 6 VAL C 1 1
2 1019 1 1 9 ALA CA C 3.324 -2.570 1.663 1.00 . A A . 6 VAL CA 1 1
2 1020 1 1 9 ALA CB C 4.103 -1.299 1.287 1.00 . A A . 6 VAL CB 1 1
2 1021 1 1 9 ALA H H 4.567 -4.176 1.136 1.00 . A A . 6 VAL H 1 1
2 1022 1 1 9 ALA HA H 2.733 -2.371 2.549 1.00 . A A . 6 VAL HA 1 1
2 1023 1 1 9 ALA N N 4.249 -3.659 1.948 1.00 . A A . 6 VAL N 1 1
2 1024 1 1 9 ALA O O 2.843 -3.688 -0.368 1.00 . A A . 6 VAL O 1 1
2 1025 1 1 10 ILE C C 0.052 -1.446 -1.249 1.00 . A A . 7 ALA C 1 1
2 1026 1 1 10 ILE CA C 0.167 -2.762 -0.472 1.00 . A A . 7 ALA CA 1 1
2 1027 1 1 10 ILE CB C -1.187 -3.172 0.118 1.00 . A A . 7 ALA CB 1 1
2 1028 1 1 10 ILE H H 0.874 -2.002 1.391 1.00 . A A . 7 ALA H 1 1
2 1029 1 1 10 ILE HA H 0.502 -3.550 -1.144 1.00 . A A . 7 ALA HA 1 1
2 1030 1 1 10 ILE N N 1.127 -2.598 0.610 1.00 . A A . 7 ALA N 1 1
2 1031 1 1 10 ILE O O -0.288 -0.420 -0.659 1.00 . A A . 7 ALA O 1 1
2 1032 1 1 11 SER C C -1.135 -0.573 -4.335 1.00 . A A . 8 ILE C 1 1
2 1033 1 1 11 SER CA C 0.088 -0.307 -3.454 1.00 . A A . 8 ILE CA 1 1
2 1034 1 1 11 SER CB C 1.360 -0.065 -4.303 1.00 . A A . 8 ILE CB 1 1
2 1035 1 1 11 SER H H 0.584 -2.326 -2.996 1.00 . A A . 8 ILE H 1 1
2 1036 1 1 11 SER HA H -0.099 0.585 -2.857 1.00 . A A . 8 ILE HA 1 1
2 1037 1 1 11 SER N N 0.272 -1.461 -2.566 1.00 . A A . 8 ILE N 1 1
2 1038 1 1 11 SER O O -1.164 -1.607 -5.003 1.00 . A A . 8 ILE O 1 1
2 1039 1 1 12 MET C C -3.177 0.461 -6.592 1.00 . A A . 9 SER C 1 1
2 1040 1 1 12 MET CA C -3.357 0.105 -5.107 1.00 . A A . 9 SER CA 1 1
2 1041 1 1 12 MET CB C -4.515 0.805 -4.390 1.00 . A A . 9 SER CB 1 1
2 1042 1 1 12 MET H H -2.100 1.158 -3.788 1.00 . A A . 9 SER H 1 1
2 1043 1 1 12 MET HA H -3.587 -0.960 -5.058 1.00 . A A . 9 SER HA 1 1
2 1044 1 1 12 MET HB2 H -5.409 0.675 -4.988 1.00 . A A . 9 SER HB2 1 1
2 1045 1 1 12 MET HB3 H -4.688 0.313 -3.434 1.00 . A A . 9 SER HB3 1 1
2 1046 1 1 12 MET N N -2.122 0.328 -4.370 1.00 . A A . 9 SER N 1 1
2 1047 1 1 12 MET O O -3.233 1.626 -7.002 1.00 . A A . 9 SER O 1 1
2 1048 1 1 13 ASP C C -3.813 -0.608 -9.690 1.00 . A A . 10 MET C 1 1
2 1049 1 1 13 ASP CA C -2.569 -0.433 -8.816 1.00 . A A . 10 MET CA 1 1
2 1050 1 1 13 ASP CB C -1.503 -1.471 -9.198 1.00 . A A . 10 MET CB 1 1
2 1051 1 1 13 ASP CG C -0.208 -1.317 -8.387 1.00 . A A . 10 MET CG 1 1
2 1052 1 1 13 ASP H H -3.009 -1.498 -7.042 1.00 . A A . 10 MET H 1 1
2 1053 1 1 13 ASP HA H -2.160 0.560 -8.999 1.00 . A A . 10 MET HA 1 1
2 1054 1 1 13 ASP HB2 H -1.912 -2.466 -9.034 1.00 . A A . 10 MET HB2 1 1
2 1055 1 1 13 ASP HB3 H -1.281 -1.360 -10.258 1.00 . A A . 10 MET HB3 1 1
2 1056 1 1 13 ASP N N -2.897 -0.556 -7.405 1.00 . A A . 10 MET N 1 1
2 1057 1 1 13 ASP O O -4.865 -1.085 -9.252 1.00 . A A . 10 MET O 1 1
2 1058 1 1 14 VAL C C -4.268 -1.384 -12.991 1.00 . A A . 11 ASP C 1 1
2 1059 1 1 14 VAL CA C -4.693 -0.315 -11.992 1.00 . A A . 11 ASP CA 1 1
2 1060 1 1 14 VAL CB C -4.858 1.048 -12.678 1.00 . A A . 11 ASP CB 1 1
2 1061 1 1 14 VAL H H -2.797 0.244 -11.192 1.00 . A A . 11 ASP H 1 1
2 1062 1 1 14 VAL HA H -5.652 -0.614 -11.561 1.00 . A A . 11 ASP HA 1 1
2 1063 1 1 14 VAL N N -3.673 -0.206 -10.951 1.00 . A A . 11 ASP N 1 1
2 1064 1 1 14 VAL O O -4.931 -2.406 -13.158 1.00 . A A . 11 ASP O 1 1
2 1065 1 1 15 ASP C C -1.034 -2.003 -14.332 1.00 . A A . 12 VAL C 1 1
2 1066 1 1 15 ASP CA C -2.533 -2.075 -14.599 1.00 . A A . 12 VAL CA 1 1
2 1067 1 1 15 ASP CB C -2.963 -1.694 -16.037 1.00 . A A . 12 VAL CB 1 1
2 1068 1 1 15 ASP H H -2.564 -0.364 -13.393 1.00 . A A . 12 VAL H 1 1
2 1069 1 1 15 ASP HA H -2.867 -3.095 -14.399 1.00 . A A . 12 VAL HA 1 1
2 1070 1 1 15 ASP N N -3.114 -1.176 -13.623 1.00 . A A . 12 VAL N 1 1
2 1071 1 1 15 ASP O O -0.484 -2.937 -13.759 1.00 . A A . 12 VAL O 1 1
2 1072 1 1 16 LYS C C 1.561 0.505 -13.863 1.00 . A A . 13 ASP C 1 1
2 1073 1 1 16 LYS CA C 1.068 -0.732 -14.637 1.00 . A A . 13 ASP CA 1 1
2 1074 1 1 16 LYS CB C 1.506 -0.694 -16.111 1.00 . A A . 13 ASP CB 1 1
2 1075 1 1 16 LYS CG C 2.876 -1.307 -16.406 1.00 . A A . 13 ASP CG 1 1
2 1076 1 1 16 LYS H H -0.906 -0.148 -15.115 1.00 . A A . 13 ASP H 1 1
2 1077 1 1 16 LYS HA H 1.492 -1.615 -14.163 1.00 . A A . 13 ASP HA 1 1
2 1078 1 1 16 LYS HB2 H 0.782 -1.248 -16.708 1.00 . A A . 13 ASP HB2 1 1
2 1079 1 1 16 LYS HB3 H 1.484 0.338 -16.462 1.00 . A A . 13 ASP HB3 1 1
2 1080 1 1 16 LYS N N -0.399 -0.861 -14.617 1.00 . A A . 13 ASP N 1 1
2 1081 1 1 16 LYS O O 2.722 0.913 -13.932 1.00 . A A . 13 ASP O 1 1
2 1082 1 1 17 ILE C C -0.288 2.373 -11.274 1.00 . A A . 14 LYS C 1 1
2 1083 1 1 17 ILE CA C 0.800 2.365 -12.352 1.00 . A A . 14 LYS CA 1 1
2 1084 1 1 17 ILE CB C 0.742 3.626 -13.245 1.00 . A A . 14 LYS CB 1 1
2 1085 1 1 17 ILE H H -0.269 0.712 -13.064 1.00 . A A . 14 LYS H 1 1
2 1086 1 1 17 ILE HA H 1.776 2.326 -11.864 1.00 . A A . 14 LYS HA 1 1
2 1087 1 1 17 ILE N N 0.636 1.152 -13.148 1.00 . A A . 14 LYS N 1 1
2 1088 1 1 17 ILE O O -1.174 1.503 -11.277 1.00 . A A . 14 LYS O 1 1
2 1089 1 1 18 SER C C -2.559 3.848 -9.974 1.00 . A A . 15 ILE C 1 1
2 1090 1 1 18 SER CA C -1.210 3.535 -9.302 1.00 . A A . 15 ILE CA 1 1
2 1091 1 1 18 SER CB C -0.710 4.646 -8.343 1.00 . A A . 15 ILE CB 1 1
2 1092 1 1 18 SER H H 0.516 4.040 -10.414 1.00 . A A . 15 ILE H 1 1
2 1093 1 1 18 SER HA H -1.306 2.608 -8.737 1.00 . A A . 15 ILE HA 1 1
2 1094 1 1 18 SER N N -0.216 3.337 -10.353 1.00 . A A . 15 ILE N 1 1
2 1095 1 1 18 SER O O -2.598 4.451 -11.051 1.00 . A A . 15 ILE O 1 1
2 1096 1 1 19 ASN C C -5.523 5.018 -9.507 1.00 . A A . 16 SER C 1 1
2 1097 1 1 19 ASN CA C -5.010 3.618 -9.845 1.00 . A A . 16 SER CA 1 1
2 1098 1 1 19 ASN CB C -5.901 2.480 -9.326 1.00 . A A . 16 SER CB 1 1
2 1099 1 1 19 ASN H H -3.539 2.901 -8.477 1.00 . A A . 16 SER H 1 1
2 1100 1 1 19 ASN HA H -5.004 3.561 -10.925 1.00 . A A . 16 SER HA 1 1
2 1101 1 1 19 ASN HB2 H -5.452 1.524 -9.576 1.00 . A A . 16 SER HB2 1 1
2 1102 1 1 19 ASN HB3 H -5.988 2.536 -8.240 1.00 . A A . 16 SER HB3 1 1
2 1103 1 1 19 ASN N N -3.657 3.420 -9.343 1.00 . A A . 16 SER N 1 1
2 1104 1 1 19 ASN O O -5.460 5.927 -10.333 1.00 . A A . 16 SER O 1 1
2 1105 1 1 20 SER C C -7.122 6.240 -6.389 1.00 . A A . 17 ASN C 1 1
2 1106 1 1 20 SER CA C -6.747 6.408 -7.853 1.00 . A A . 17 ASN CA 1 1
2 1107 1 1 20 SER CB C -8.022 6.689 -8.667 1.00 . A A . 17 ASN CB 1 1
2 1108 1 1 20 SER H H -6.078 4.407 -7.674 1.00 . A A . 17 ASN H 1 1
2 1109 1 1 20 SER HA H -6.071 7.258 -7.954 1.00 . A A . 17 ASN HA 1 1
2 1110 1 1 20 SER HB2 H -7.747 6.933 -9.692 1.00 . A A . 17 ASN HB2 1 1
2 1111 1 1 20 SER HB3 H -8.646 5.794 -8.677 1.00 . A A . 17 ASN HB3 1 1
2 1112 1 1 20 SER N N -6.080 5.190 -8.309 1.00 . A A . 17 ASN N 1 1
2 1113 1 1 20 SER O O -6.953 7.170 -5.609 1.00 . A A . 17 ASN O 1 1
2 1114 1 1 21 PHE C C -7.679 3.420 -4.130 1.00 . A A . 18 SER C 1 1
2 1115 1 1 21 PHE CA C -8.010 4.833 -4.612 1.00 . A A . 18 SER CA 1 1
2 1116 1 1 21 PHE CB C -9.501 5.200 -4.502 1.00 . A A . 18 SER CB 1 1
2 1117 1 1 21 PHE H H -7.679 4.284 -6.653 1.00 . A A . 18 SER H 1 1
2 1118 1 1 21 PHE HA H -7.459 5.510 -3.969 1.00 . A A . 18 SER HA 1 1
2 1119 1 1 21 PHE HB2 H -9.764 5.403 -3.464 1.00 . A A . 18 SER HB2 1 1
2 1120 1 1 21 PHE HB3 H -9.722 6.082 -5.106 1.00 . A A . 18 SER HB3 1 1
2 1121 1 1 21 PHE N N -7.569 5.047 -5.989 1.00 . A A . 18 SER N 1 1
2 1122 1 1 21 PHE O O -6.932 2.703 -4.806 1.00 . A A . 18 SER O 1 1
2 1123 1 1 22 GLU C C -9.575 1.005 -2.712 1.00 . A A . 19 PHE C 1 1
2 1124 1 1 22 GLU CA C -8.229 1.707 -2.399 1.00 . A A . 19 PHE CA 1 1
2 1125 1 1 22 GLU CB C -7.972 1.820 -0.884 1.00 . A A . 19 PHE CB 1 1
2 1126 1 1 22 GLU CG C -7.744 0.509 -0.151 1.00 . A A . 19 PHE CG 1 1
2 1127 1 1 22 GLU H H -8.685 3.778 -2.434 1.00 . A A . 19 PHE H 1 1
2 1128 1 1 22 GLU HA H -7.427 1.135 -2.861 1.00 . A A . 19 PHE HA 1 1
2 1129 1 1 22 GLU HB2 H -7.121 2.475 -0.720 1.00 . A A . 19 PHE HB2 1 1
2 1130 1 1 22 GLU HB3 H -8.825 2.326 -0.443 1.00 . A A . 19 PHE HB3 1 1
2 1131 1 1 22 GLU N N -8.196 3.057 -2.951 1.00 . A A . 19 PHE N 1 1
2 1132 1 1 22 GLU O O -9.734 -0.186 -2.452 1.00 . A A . 19 PHE O 1 1
2 1133 1 1 23 ASP C C -12.303 1.343 -5.005 1.00 . A A . 20 GLU C 1 1
2 1134 1 1 23 ASP CA C -11.937 1.283 -3.513 1.00 . A A . 20 GLU CA 1 1
2 1135 1 1 23 ASP CB C -12.896 2.150 -2.664 1.00 . A A . 20 GLU CB 1 1
2 1136 1 1 23 ASP CG C -13.643 1.351 -1.587 1.00 . A A . 20 GLU CG 1 1
2 1137 1 1 23 ASP H H -10.409 2.704 -3.462 1.00 . A A . 20 GLU H 1 1
2 1138 1 1 23 ASP HA H -12.043 0.238 -3.212 1.00 . A A . 20 GLU HA 1 1
2 1139 1 1 23 ASP HB2 H -12.327 2.939 -2.167 1.00 . A A . 20 GLU HB2 1 1
2 1140 1 1 23 ASP HB3 H -13.623 2.654 -3.298 1.00 . A A . 20 GLU HB3 1 1
2 1141 1 1 23 ASP N N -10.558 1.725 -3.264 1.00 . A A . 20 GLU N 1 1
2 1142 1 1 23 ASP O O -13.456 1.123 -5.371 1.00 . A A . 20 GLU O 1 1
2 1143 1 1 24 CYS C C -10.345 1.093 -8.054 1.00 . A A . 21 ASP C 1 1
2 1144 1 1 24 CYS CA C -11.523 1.763 -7.328 1.00 . A A . 21 ASP CA 1 1
2 1145 1 1 24 CYS CB C -11.579 3.246 -7.738 1.00 . A A . 21 ASP CB 1 1
2 1146 1 1 24 CYS H H -10.465 1.975 -5.522 1.00 . A A . 21 ASP H 1 1
2 1147 1 1 24 CYS HA H -12.449 1.273 -7.636 1.00 . A A . 21 ASP HA 1 1
2 1148 1 1 24 CYS HB2 H -10.624 3.720 -7.510 1.00 . A A . 21 ASP HB2 1 1
2 1149 1 1 24 CYS HB3 H -11.688 3.287 -8.818 1.00 . A A . 21 ASP HB3 1 1
2 1150 1 1 24 CYS N N -11.348 1.646 -5.881 1.00 . A A . 21 ASP N 1 1
2 1151 1 1 24 CYS O O -10.243 1.157 -9.281 1.00 . A A . 21 ASP O 1 1
2 1152 1 1 25 LYS C C -8.568 -1.511 -8.399 1.00 . A A . 22 CYS C 1 1
2 1153 1 1 25 LYS CA C -8.220 -0.135 -7.843 1.00 . A A . 22 CYS CA 1 1
2 1154 1 1 25 LYS CB C -7.134 -0.229 -6.765 1.00 . A A . 22 CYS CB 1 1
2 1155 1 1 25 LYS H H -9.605 0.355 -6.333 1.00 . A A . 22 CYS H 1 1
2 1156 1 1 25 LYS HA H -7.842 0.463 -8.670 1.00 . A A . 22 CYS HA 1 1
2 1157 1 1 25 LYS HB2 H -6.333 -0.892 -7.097 1.00 . A A . 22 CYS HB2 1 1
2 1158 1 1 25 LYS HB3 H -6.725 0.767 -6.606 1.00 . A A . 22 CYS HB3 1 1
2 1159 1 1 25 LYS N N -9.397 0.521 -7.305 1.00 . A A . 22 CYS N 1 1
2 1160 1 1 25 LYS O O -9.633 -2.066 -8.137 1.00 . A A . 22 CYS O 1 1
2 1161 1 1 26 TYR C C -7.072 -4.438 -9.032 1.00 . A A . 23 LYS C 1 1
2 1162 1 1 26 TYR CA C -7.807 -3.364 -9.817 1.00 . A A . 23 LYS CA 1 1
2 1163 1 1 26 TYR CB C -7.256 -3.266 -11.241 1.00 . A A . 23 LYS CB 1 1
2 1164 1 1 26 TYR CG C -8.171 -2.553 -12.256 1.00 . A A . 23 LYS CG 1 1
2 1165 1 1 26 TYR H H -6.742 -1.602 -9.277 1.00 . A A . 23 LYS H 1 1
2 1166 1 1 26 TYR HA H -8.865 -3.642 -9.857 1.00 . A A . 23 LYS HA 1 1
2 1167 1 1 26 TYR HB2 H -6.287 -2.779 -11.193 1.00 . A A . 23 LYS HB2 1 1
2 1168 1 1 26 TYR HB3 H -7.087 -4.276 -11.615 1.00 . A A . 23 LYS HB3 1 1
2 1169 1 1 26 TYR HD2 H -9.444 -1.335 -10.997 1.00 . A A . 23 LYS HD2 1 1
2 1170 1 1 26 TYR HE2 H -9.927 0.430 -12.625 1.00 . A A . 23 LYS HE2 1 1
2 1171 1 1 26 TYR N N -7.632 -2.076 -9.157 1.00 . A A . 23 LYS N 1 1
2 1172 1 1 26 TYR O O -7.564 -5.561 -8.933 1.00 . A A . 23 LYS O 1 1
2 1173 1 1 27 PHE C C -4.333 -4.190 -6.586 1.00 . A A . 24 TYR C 1 1
2 1174 1 1 27 PHE CA C -5.202 -4.993 -7.548 1.00 . A A . 24 TYR CA 1 1
2 1175 1 1 27 PHE CB C -4.380 -6.018 -8.350 1.00 . A A . 24 TYR CB 1 1
2 1176 1 1 27 PHE CD1 C -3.451 -5.082 -10.497 1.00 . A A . 24 TYR CD1 1 1
2 1177 1 1 27 PHE CD2 C -1.947 -5.370 -8.605 1.00 . A A . 24 TYR CD2 1 1
2 1178 1 1 27 PHE CE1 C -2.384 -4.605 -11.282 1.00 . A A . 24 TYR CE1 1 1
2 1179 1 1 27 PHE CE2 C -0.882 -4.896 -9.378 1.00 . A A . 24 TYR CE2 1 1
2 1180 1 1 27 PHE CG C -3.236 -5.458 -9.161 1.00 . A A . 24 TYR CG 1 1
2 1181 1 1 27 PHE CZ C -1.089 -4.516 -10.721 1.00 . A A . 24 TYR CZ 1 1
2 1182 1 1 27 PHE H H -5.541 -3.169 -8.533 1.00 . A A . 24 TYR H 1 1
2 1183 1 1 27 PHE HA H -5.931 -5.533 -6.948 1.00 . A A . 24 TYR HA 1 1
2 1184 1 1 27 PHE HB2 H -3.977 -6.757 -7.662 1.00 . A A . 24 TYR HB2 1 1
2 1185 1 1 27 PHE HB3 H -5.045 -6.551 -9.030 1.00 . A A . 24 TYR HB3 1 1
2 1186 1 1 27 PHE HD1 H -4.442 -5.203 -10.916 1.00 . A A . 24 TYR HD1 1 1
2 1187 1 1 27 PHE HD2 H -1.744 -5.693 -7.597 1.00 . A A . 24 TYR HD2 1 1
2 1188 1 1 27 PHE HE1 H -2.557 -4.335 -12.314 1.00 . A A . 24 TYR HE1 1 1
2 1189 1 1 27 PHE HE2 H 0.093 -4.819 -8.928 1.00 . A A . 24 TYR HE2 1 1
2 1190 1 1 27 PHE N N -5.916 -4.107 -8.449 1.00 . A A . 24 TYR N 1 1
2 1191 1 1 27 PHE O O -4.179 -2.973 -6.710 1.00 . A A . 24 TYR O 1 1
2 1192 1 1 28 LEU C C -1.515 -5.119 -4.847 1.00 . A A . 25 PHE C 1 1
2 1193 1 1 28 LEU CA C -2.847 -4.437 -4.605 1.00 . A A . 25 PHE CA 1 1
2 1194 1 1 28 LEU CB C -3.416 -4.794 -3.233 1.00 . A A . 25 PHE CB 1 1
2 1195 1 1 28 LEU CD1 C -4.971 -2.856 -2.874 1.00 . A A . 25 PHE CD1 1 1
2 1196 1 1 28 LEU CD2 C -5.919 -5.103 -2.984 1.00 . A A . 25 PHE CD2 1 1
2 1197 1 1 28 LEU CG C -4.804 -4.242 -3.015 1.00 . A A . 25 PHE CG 1 1
2 1198 1 1 28 LEU H H -3.980 -5.884 -5.581 1.00 . A A . 25 PHE H 1 1
2 1199 1 1 28 LEU HA H -2.748 -3.357 -4.674 1.00 . A A . 25 PHE HA 1 1
2 1200 1 1 28 LEU HB2 H -3.439 -5.875 -3.118 1.00 . A A . 25 PHE HB2 1 1
2 1201 1 1 28 LEU HB3 H -2.753 -4.398 -2.467 1.00 . A A . 25 PHE HB3 1 1
2 1202 1 1 28 LEU N N -3.743 -4.901 -5.636 1.00 . A A . 25 PHE N 1 1
2 1203 1 1 28 LEU O O -1.419 -6.346 -4.785 1.00 . A A . 25 PHE O 1 1
2 1204 1 1 29 ILE C C 1.438 -4.927 -3.930 1.00 . A A . 26 LEU C 1 1
2 1205 1 1 29 ILE CA C 0.854 -4.860 -5.338 1.00 . A A . 26 LEU CA 1 1
2 1206 1 1 29 ILE CB C 1.673 -3.972 -6.286 1.00 . A A . 26 LEU CB 1 1
2 1207 1 1 29 ILE CD1 C 3.945 -5.004 -5.792 1.00 . A A . 26 LEU CD1 1 1
2 1208 1 1 29 ILE H H -0.655 -3.337 -5.249 1.00 . A A . 26 LEU H 1 1
2 1209 1 1 29 ILE HA H 0.795 -5.856 -5.768 1.00 . A A . 26 LEU HA 1 1
2 1210 1 1 29 ILE HD11 H 4.012 -4.223 -5.035 1.00 . A A . 26 LEU HD11 1 1
2 1211 1 1 29 ILE HD12 H 4.905 -5.092 -6.284 1.00 . A A . 26 LEU HD12 1 1
2 1212 1 1 29 ILE HD13 H 3.654 -5.955 -5.354 1.00 . A A . 26 LEU HD13 1 1
2 1213 1 1 29 ILE N N -0.499 -4.344 -5.207 1.00 . A A . 26 LEU N 1 1
2 1214 1 1 29 ILE O O 1.682 -3.884 -3.321 1.00 . A A . 26 LEU O 1 1
2 1215 1 1 30 VAL C C 3.823 -6.249 -2.426 1.00 . A A . 27 ILE C 1 1
2 1216 1 1 30 VAL CA C 2.326 -6.331 -2.125 1.00 . A A . 27 ILE CA 1 1
2 1217 1 1 30 VAL CB C 1.942 -7.629 -1.379 1.00 . A A . 27 ILE CB 1 1
2 1218 1 1 30 VAL CG1 C 0.421 -7.861 -1.283 1.00 . A A . 27 ILE CG1 1 1
2 1219 1 1 30 VAL CG2 C 2.584 -7.599 0.022 1.00 . A A . 27 ILE CG2 1 1
2 1220 1 1 30 VAL H H 1.416 -6.938 -3.956 1.00 . A A . 27 ILE H 1 1
2 1221 1 1 30 VAL HA H 2.048 -5.515 -1.470 1.00 . A A . 27 ILE HA 1 1
2 1222 1 1 30 VAL HB H 2.356 -8.492 -1.902 1.00 . A A . 27 ILE HB 1 1
2 1223 1 1 30 VAL HG12 H 0.020 -7.968 -2.290 1.00 . A A . 27 ILE HG12 1 1
2 1224 1 1 30 VAL HG13 H 0.252 -8.801 -0.759 1.00 . A A . 27 ILE HG13 1 1
2 1225 1 1 30 VAL HG21 H 3.648 -7.386 -0.041 1.00 . A A . 27 ILE HG21 1 1
2 1226 1 1 30 VAL HG22 H 2.133 -6.826 0.644 1.00 . A A . 27 ILE HG22 1 1
2 1227 1 1 30 VAL HG23 H 2.455 -8.565 0.504 1.00 . A A . 27 ILE HG23 1 1
2 1228 1 1 30 VAL N N 1.610 -6.129 -3.376 1.00 . A A . 27 ILE N 1 1
2 1229 1 1 30 VAL O O 4.445 -7.247 -2.808 1.00 . A A . 27 ILE O 1 1
2 1230 1 1 31 ARG C C 6.385 -5.658 -1.030 1.00 . A A . 28 VAL C 1 1
2 1231 1 1 31 ARG CA C 5.839 -4.849 -2.204 1.00 . A A . 28 VAL CA 1 1
2 1232 1 1 31 ARG CB C 6.132 -3.344 -2.018 1.00 . A A . 28 VAL CB 1 1
2 1233 1 1 31 ARG H H 3.824 -4.329 -1.852 1.00 . A A . 28 VAL H 1 1
2 1234 1 1 31 ARG HA H 6.284 -5.197 -3.132 1.00 . A A . 28 VAL HA 1 1
2 1235 1 1 31 ARG N N 4.401 -5.066 -2.248 1.00 . A A . 28 VAL N 1 1
2 1236 1 1 31 ARG O O 5.725 -5.766 0.010 1.00 . A A . 28 VAL O 1 1
2 1237 1 1 32 ILE C C 9.748 -6.306 -0.091 1.00 . A A . 29 ARG C 1 1
2 1238 1 1 32 ILE CA C 8.310 -6.812 -0.056 1.00 . A A . 29 ARG CA 1 1
2 1239 1 1 32 ILE CB C 8.230 -8.337 -0.162 1.00 . A A . 29 ARG CB 1 1
2 1240 1 1 32 ILE H H 8.108 -6.142 -2.038 1.00 . A A . 29 ARG H 1 1
2 1241 1 1 32 ILE HA H 7.841 -6.504 0.881 1.00 . A A . 29 ARG HA 1 1
2 1242 1 1 32 ILE N N 7.595 -6.201 -1.163 1.00 . A A . 29 ARG N 1 1
2 1243 1 1 32 ILE O O 10.427 -6.432 -1.118 1.00 . A A . 29 ARG O 1 1
2 1244 1 1 33 ASP C C 12.194 -5.857 2.281 1.00 . A A . 30 ILE C 1 1
2 1245 1 1 33 ASP CA C 11.483 -5.087 1.175 1.00 . A A . 30 ILE CA 1 1
2 1246 1 1 33 ASP CB C 11.307 -3.579 1.467 1.00 . A A . 30 ILE CB 1 1
2 1247 1 1 33 ASP H H 9.594 -5.728 1.845 1.00 . A A . 30 ILE H 1 1
2 1248 1 1 33 ASP HA H 12.042 -5.203 0.250 1.00 . A A . 30 ILE HA 1 1
2 1249 1 1 33 ASP N N 10.179 -5.711 1.017 1.00 . A A . 30 ILE N 1 1
2 1250 1 1 33 ASP O O 11.630 -6.068 3.361 1.00 . A A . 30 ILE O 1 1
2 1251 1 1 34 ASP C C 15.514 -6.776 3.261 1.00 . A A . 31 ASP C 1 1
2 1252 1 1 34 ASP CA C 14.130 -7.258 2.862 1.00 . A A . 31 ASP CA 1 1
2 1253 1 1 34 ASP CB C 14.224 -8.627 2.184 1.00 . A A . 31 ASP CB 1 1
2 1254 1 1 34 ASP CG C 12.879 -9.324 2.038 1.00 . A A . 31 ASP CG 1 1
2 1255 1 1 34 ASP H H 13.774 -6.128 1.074 1.00 . A A . 31 ASP H 1 1
2 1256 1 1 34 ASP HA H 13.591 -7.372 3.790 1.00 . A A . 31 ASP HA 1 1
2 1257 1 1 34 ASP HB2 H 14.666 -8.489 1.207 1.00 . A A . 31 ASP HB2 1 1
2 1258 1 1 34 ASP HB3 H 14.884 -9.269 2.765 1.00 . A A . 31 ASP HB3 1 1
2 1259 1 1 34 ASP N N 13.416 -6.304 2.005 1.00 . A A . 31 ASP N 1 1
2 1260 1 1 34 ASP O O 16.050 -7.220 4.273 1.00 . A A . 31 ASP O 1 1
2 1261 1 1 34 ASP OD1 O 12.192 -9.128 1.010 1.00 . A A . 31 ASP OD1 1 1
2 1262 1 1 34 ASP OD2 O 12.470 -10.053 2.966 1.00 . A A . 31 ASP OD2 1 1
2 1263 1 1 35 ASN C C 17.153 -3.674 2.208 1.00 . A A . 32 ASP C 1 1
2 1264 1 1 35 ASN CA C 17.174 -4.992 2.961 1.00 . A A . 32 ASP CA 1 1
2 1265 1 1 35 ASN CB C 18.530 -5.689 2.804 1.00 . A A . 32 ASP CB 1 1
2 1266 1 1 35 ASN CG C 19.638 -4.855 3.451 1.00 . A A . 32 ASP CG 1 1
2 1267 1 1 35 ASN H H 15.481 -5.492 1.762 1.00 . A A . 32 ASP H 1 1
2 1268 1 1 35 ASN HA H 17.028 -4.768 4.020 1.00 . A A . 32 ASP HA 1 1
2 1269 1 1 35 ASN HB2 H 18.498 -6.657 3.294 1.00 . A A . 32 ASP HB2 1 1
2 1270 1 1 35 ASN HB3 H 18.751 -5.856 1.748 1.00 . A A . 32 ASP HB3 1 1
2 1271 1 1 35 ASN N N 16.053 -5.814 2.520 1.00 . A A . 32 ASP N 1 1
2 1272 1 1 35 ASN O O 17.914 -3.457 1.266 1.00 . A A . 32 ASP O 1 1
2 1273 1 1 35 ASN OD1 O 19.359 -4.025 4.348 1.00 . A A . 32 ASP OD1 1 1
2 1274 1 1 36 GLU C C 15.731 -1.336 0.622 1.00 . A A . 33 ASN C 1 1
2 1275 1 1 36 GLU CA C 15.977 -1.453 2.136 1.00 . A A . 33 ASN CA 1 1
2 1276 1 1 36 GLU CB C 17.113 -0.542 2.642 1.00 . A A . 33 ASN CB 1 1
2 1277 1 1 36 GLU CG C 16.652 0.857 3.040 1.00 . A A . 33 ASN CG 1 1
2 1278 1 1 36 GLU H H 15.621 -3.172 3.359 1.00 . A A . 33 ASN H 1 1
2 1279 1 1 36 GLU HA H 15.055 -1.116 2.607 1.00 . A A . 33 ASN HA 1 1
2 1280 1 1 36 GLU HB2 H 17.595 -0.987 3.511 1.00 . A A . 33 ASN HB2 1 1
2 1281 1 1 36 GLU HB3 H 17.872 -0.459 1.859 1.00 . A A . 33 ASN HB3 1 1
2 1282 1 1 36 GLU N N 16.202 -2.825 2.603 1.00 . A A . 33 ASN N 1 1
2 1283 1 1 36 GLU O O 15.676 -0.231 0.094 1.00 . A A . 33 ASN O 1 1
2 1284 1 1 37 VAL C C 14.227 -3.609 -1.777 1.00 . A A . 34 GLU C 1 1
2 1285 1 1 37 VAL CA C 15.342 -2.616 -1.496 1.00 . A A . 34 GLU CA 1 1
2 1286 1 1 37 VAL CB C 16.617 -3.203 -2.111 1.00 . A A . 34 GLU CB 1 1
2 1287 1 1 37 VAL H H 15.617 -3.333 0.438 1.00 . A A . 34 GLU H 1 1
2 1288 1 1 37 VAL HA H 15.097 -1.654 -1.950 1.00 . A A . 34 GLU HA 1 1
2 1289 1 1 37 VAL N N 15.527 -2.465 -0.059 1.00 . A A . 34 GLU N 1 1
2 1290 1 1 37 VAL O O 13.910 -4.453 -0.928 1.00 . A A . 34 GLU O 1 1
2 1291 1 1 38 LYS C C 13.424 -5.882 -3.634 1.00 . A A . 35 VAL C 1 1
2 1292 1 1 38 LYS CA C 12.739 -4.514 -3.515 1.00 . A A . 35 VAL CA 1 1
2 1293 1 1 38 LYS CB C 12.120 -4.000 -4.841 1.00 . A A . 35 VAL CB 1 1
2 1294 1 1 38 LYS H H 14.115 -2.876 -3.642 1.00 . A A . 35 VAL H 1 1
2 1295 1 1 38 LYS HA H 11.939 -4.581 -2.775 1.00 . A A . 35 VAL HA 1 1
2 1296 1 1 38 LYS N N 13.704 -3.552 -3.001 1.00 . A A . 35 VAL N 1 1
2 1297 1 1 38 LYS O O 14.359 -6.050 -4.420 1.00 . A A . 35 VAL O 1 1
2 1298 1 1 39 SER C C 12.360 -9.225 -3.477 1.00 . A A . 36 LYS C 1 1
2 1299 1 1 39 SER CA C 13.467 -8.262 -3.064 1.00 . A A . 36 LYS CA 1 1
2 1300 1 1 39 SER CB C 14.195 -8.807 -1.828 1.00 . A A . 36 LYS CB 1 1
2 1301 1 1 39 SER H H 12.253 -6.699 -2.189 1.00 . A A . 36 LYS H 1 1
2 1302 1 1 39 SER HA H 14.189 -8.281 -3.880 1.00 . A A . 36 LYS HA 1 1
2 1303 1 1 39 SER HB2 H 13.469 -8.940 -1.040 1.00 . A A . 36 LYS HB2 1 1
2 1304 1 1 39 SER HB3 H 14.595 -9.791 -2.079 1.00 . A A . 36 LYS HB3 1 1
2 1305 1 1 39 SER N N 12.980 -6.888 -2.871 1.00 . A A . 36 LYS N 1 1
2 1306 1 1 39 SER O O 12.682 -10.300 -3.977 1.00 . A A . 36 LYS O 1 1
2 1307 1 1 40 THR C C 8.793 -8.710 -4.059 1.00 . A A . 37 SER C 1 1
2 1308 1 1 40 THR CA C 9.956 -9.662 -3.786 1.00 . A A . 37 SER CA 1 1
2 1309 1 1 40 THR CB C 9.545 -10.727 -2.762 1.00 . A A . 37 SER CB 1 1
2 1310 1 1 40 THR H H 10.836 -7.997 -2.869 1.00 . A A . 37 SER H 1 1
2 1311 1 1 40 THR HA H 10.233 -10.150 -4.721 1.00 . A A . 37 SER HA 1 1
2 1312 1 1 40 THR N N 11.085 -8.890 -3.281 1.00 . A A . 37 SER N 1 1
2 1313 1 1 40 THR O O 8.756 -7.595 -3.536 1.00 . A A . 37 SER O 1 1
2 1314 1 1 41 LYS C C 5.458 -9.574 -5.218 1.00 . A A . 38 THR C 1 1
2 1315 1 1 41 LYS CA C 6.555 -8.502 -5.083 1.00 . A A . 38 THR CA 1 1
2 1316 1 1 41 LYS CB C 6.659 -7.578 -6.320 1.00 . A A . 38 THR CB 1 1
2 1317 1 1 41 LYS H H 7.887 -10.091 -5.263 1.00 . A A . 38 THR H 1 1
2 1318 1 1 41 LYS HA H 6.315 -7.885 -4.217 1.00 . A A . 38 THR HA 1 1
2 1319 1 1 41 LYS N N 7.823 -9.172 -4.844 1.00 . A A . 38 THR N 1 1
2 1320 1 1 41 LYS O O 5.748 -10.755 -5.462 1.00 . A A . 38 THR O 1 1
2 1321 1 1 42 VAL C C 1.884 -9.144 -5.695 1.00 . A A . 39 LYS C 1 1
2 1322 1 1 42 VAL CA C 3.000 -10.008 -5.148 1.00 . A A . 39 LYS CA 1 1
2 1323 1 1 42 VAL CB C 2.552 -10.473 -3.746 1.00 . A A . 39 LYS CB 1 1
2 1324 1 1 42 VAL H H 4.007 -8.205 -4.808 1.00 . A A . 39 LYS H 1 1
2 1325 1 1 42 VAL HA H 3.182 -10.827 -5.836 1.00 . A A . 39 LYS HA 1 1
2 1326 1 1 42 VAL N N 4.197 -9.174 -5.042 1.00 . A A . 39 LYS N 1 1
2 1327 1 1 42 VAL O O 1.881 -7.952 -5.422 1.00 . A A . 39 LYS O 1 1
2 1328 1 1 43 ILE C C -1.451 -9.748 -5.834 1.00 . A A . 40 VAL C 1 1
2 1329 1 1 43 ILE CA C -0.367 -9.108 -6.697 1.00 . A A . 40 VAL CA 1 1
2 1330 1 1 43 ILE CB C -0.576 -9.325 -8.210 1.00 . A A . 40 VAL CB 1 1
2 1331 1 1 43 ILE CG1 C -1.996 -9.028 -8.709 1.00 . A A . 40 VAL CG1 1 1
2 1332 1 1 43 ILE CG2 C 0.427 -8.444 -8.969 1.00 . A A . 40 VAL CG2 1 1
2 1333 1 1 43 ILE H H 0.930 -10.739 -6.500 1.00 . A A . 40 VAL H 1 1
2 1334 1 1 43 ILE HA H -0.338 -8.032 -6.497 1.00 . A A . 40 VAL HA 1 1
2 1335 1 1 43 ILE HB H -0.376 -10.369 -8.446 1.00 . A A . 40 VAL HB 1 1
2 1336 1 1 43 ILE HG12 H -2.271 -8.012 -8.454 1.00 . A A . 40 VAL HG12 1 1
2 1337 1 1 43 ILE HG13 H -2.041 -9.152 -9.792 1.00 . A A . 40 VAL HG13 1 1
2 1338 1 1 43 ILE HG21 H 0.293 -7.397 -8.700 1.00 . A A . 40 VAL HG21 1 1
2 1339 1 1 43 ILE HG22 H 1.453 -8.734 -8.741 1.00 . A A . 40 VAL HG22 1 1
2 1340 1 1 43 ILE HG23 H 0.269 -8.549 -10.038 1.00 . A A . 40 VAL HG23 1 1
2 1341 1 1 43 ILE N N 0.888 -9.741 -6.325 1.00 . A A . 40 VAL N 1 1
2 1342 1 1 43 ILE O O -1.393 -10.941 -5.524 1.00 . A A . 40 VAL O 1 1
2 1343 1 1 44 PHE C C -4.772 -8.620 -5.567 1.00 . A A . 41 ILE C 1 1
2 1344 1 1 44 PHE CA C -3.686 -9.402 -4.846 1.00 . A A . 41 ILE CA 1 1
2 1345 1 1 44 PHE CB C -3.679 -9.127 -3.331 1.00 . A A . 41 ILE CB 1 1
2 1346 1 1 44 PHE CD1 C -2.591 -9.767 -1.121 1.00 . A A . 41 ILE CD1 1 1
2 1347 1 1 44 PHE H H -2.373 -7.959 -5.606 1.00 . A A . 41 ILE H 1 1
2 1348 1 1 44 PHE HA H -3.822 -10.468 -5.012 1.00 . A A . 41 ILE HA 1 1
2 1349 1 1 44 PHE N N -2.447 -8.958 -5.452 1.00 . A A . 41 ILE N 1 1
2 1350 1 1 44 PHE O O -4.834 -7.405 -5.389 1.00 . A A . 41 ILE O 1 1
2 1351 1 1 45 ASN C C -7.586 -7.893 -6.037 1.00 . A A . 42 PHE C 1 1
2 1352 1 1 45 ASN CA C -6.691 -8.581 -7.065 1.00 . A A . 42 PHE CA 1 1
2 1353 1 1 45 ASN CB C -7.519 -9.568 -7.891 1.00 . A A . 42 PHE CB 1 1
2 1354 1 1 45 ASN CG C -6.740 -10.266 -8.983 1.00 . A A . 42 PHE CG 1 1
2 1355 1 1 45 ASN H H -5.462 -10.255 -6.561 1.00 . A A . 42 PHE H 1 1
2 1356 1 1 45 ASN HA H -6.277 -7.822 -7.732 1.00 . A A . 42 PHE HA 1 1
2 1357 1 1 45 ASN HB2 H -7.964 -10.306 -7.220 1.00 . A A . 42 PHE HB2 1 1
2 1358 1 1 45 ASN HB3 H -8.338 -9.020 -8.360 1.00 . A A . 42 PHE HB3 1 1
2 1359 1 1 45 ASN N N -5.584 -9.263 -6.405 1.00 . A A . 42 PHE N 1 1
2 1360 1 1 45 ASN O O -7.777 -8.386 -4.920 1.00 . A A . 42 PHE O 1 1
2 1361 1 1 46 ASP C C -10.501 -6.938 -6.031 1.00 . A A . 43 ASN C 1 1
2 1362 1 1 46 ASP CA C -9.246 -6.136 -5.709 1.00 . A A . 43 ASN CA 1 1
2 1363 1 1 46 ASP CB C -9.383 -4.652 -6.058 1.00 . A A . 43 ASN CB 1 1
2 1364 1 1 46 ASP CG C -10.582 -4.033 -5.348 1.00 . A A . 43 ASN CG 1 1
2 1365 1 1 46 ASP H H -8.002 -6.456 -7.389 1.00 . A A . 43 ASN H 1 1
2 1366 1 1 46 ASP HA H -9.053 -6.206 -4.638 1.00 . A A . 43 ASN HA 1 1
2 1367 1 1 46 ASP HB2 H -8.481 -4.120 -5.759 1.00 . A A . 43 ASN HB2 1 1
2 1368 1 1 46 ASP HB3 H -9.513 -4.551 -7.136 1.00 . A A . 43 ASN HB3 1 1
2 1369 1 1 46 ASP N N -8.157 -6.758 -6.433 1.00 . A A . 43 ASN N 1 1
2 1370 1 1 46 ASP O O -11.271 -6.594 -6.931 1.00 . A A . 43 ASN O 1 1
2 1371 1 1 46 ASP OD1 O -10.978 -4.462 -4.260 1.00 . A A . 43 ASN OD1 1 1
2 1372 1 1 47 GLU C C -11.925 -9.181 -3.694 1.00 . A A . 44 ASP C 1 1
2 1373 1 1 47 GLU CA C -11.769 -8.938 -5.194 1.00 . A A . 44 ASP CA 1 1
2 1374 1 1 47 GLU CB C -11.458 -10.284 -5.853 1.00 . A A . 44 ASP CB 1 1
2 1375 1 1 47 GLU CG C -11.723 -10.358 -7.347 1.00 . A A . 44 ASP CG 1 1
2 1376 1 1 47 GLU H H -9.915 -8.256 -4.626 1.00 . A A . 44 ASP H 1 1
2 1377 1 1 47 GLU HA H -12.677 -8.498 -5.616 1.00 . A A . 44 ASP HA 1 1
2 1378 1 1 47 GLU HB2 H -10.442 -10.581 -5.610 1.00 . A A . 44 ASP HB2 1 1
2 1379 1 1 47 GLU HB3 H -12.118 -11.023 -5.409 1.00 . A A . 44 ASP HB3 1 1
2 1380 1 1 47 GLU N N -10.641 -8.036 -5.302 1.00 . A A . 44 ASP N 1 1
2 1381 1 1 47 GLU O O -11.068 -8.777 -2.892 1.00 . A A . 44 ASP O 1 1
2 1382 1 1 48 SER C C -12.204 -10.868 -1.147 1.00 . A A . 45 GLU C 1 1
2 1383 1 1 48 SER CA C -13.265 -10.041 -1.868 1.00 . A A . 45 GLU CA 1 1
2 1384 1 1 48 SER CB C -14.667 -10.598 -1.656 1.00 . A A . 45 GLU CB 1 1
2 1385 1 1 48 SER H H -13.701 -10.144 -3.950 1.00 . A A . 45 GLU H 1 1
2 1386 1 1 48 SER HA H -13.248 -9.048 -1.428 1.00 . A A . 45 GLU HA 1 1
2 1387 1 1 48 SER HB2 H -14.931 -10.396 -0.623 1.00 . A A . 45 GLU HB2 1 1
2 1388 1 1 48 SER HB3 H -15.338 -10.038 -2.296 1.00 . A A . 45 GLU HB3 1 1
2 1389 1 1 48 SER N N -12.992 -9.860 -3.281 1.00 . A A . 45 GLU N 1 1
2 1390 1 1 48 SER O O -11.810 -10.511 -0.031 1.00 . A A . 45 GLU O 1 1
2 1391 1 1 49 GLY C C -9.380 -11.957 -1.020 1.00 . A A . 46 SER C 1 1
2 1392 1 1 49 GLY CA C -10.676 -12.760 -1.135 1.00 . A A . 46 SER CA 1 1
2 1393 1 1 49 GLY H H -11.977 -12.128 -2.729 1.00 . A A . 46 SER H 1 1
2 1394 1 1 49 GLY N N -11.700 -11.938 -1.771 1.00 . A A . 46 SER N 1 1
2 1395 1 1 49 GLY O O -8.573 -12.237 -0.134 1.00 . A A . 46 SER O 1 1
2 1396 1 1 50 LYS C C -8.035 -9.331 -0.426 1.00 . A A . 47 GLY C 1 1
2 1397 1 1 50 LYS CA C -8.101 -10.008 -1.783 1.00 . A A . 47 GLY CA 1 1
2 1398 1 1 50 LYS H H -9.966 -10.674 -2.476 1.00 . A A . 47 GLY H 1 1
2 1399 1 1 50 LYS N N -9.219 -10.913 -1.839 1.00 . A A . 47 GLY N 1 1
2 1400 1 1 50 LYS O O -7.126 -9.609 0.350 1.00 . A A . 47 GLY O 1 1
2 1401 1 1 51 LYS C C -9.001 -8.657 2.368 1.00 . A A . 48 LYS C 1 1
2 1402 1 1 51 LYS CA C -8.951 -7.721 1.163 1.00 . A A . 48 LYS CA 1 1
2 1403 1 1 51 LYS CB C -10.124 -6.742 1.294 1.00 . A A . 48 LYS CB 1 1
2 1404 1 1 51 LYS CD C -11.497 -4.843 0.406 1.00 . A A . 48 LYS CD 1 1
2 1405 1 1 51 LYS CE C -11.824 -4.106 1.717 1.00 . A A . 48 LYS CE 1 1
2 1406 1 1 51 LYS CG C -10.118 -5.522 0.365 1.00 . A A . 48 LYS CG 1 1
2 1407 1 1 51 LYS H H -9.787 -8.350 -0.723 1.00 . A A . 48 LYS H 1 1
2 1408 1 1 51 LYS HA H -7.999 -7.183 1.197 1.00 . A A . 48 LYS HA 1 1
2 1409 1 1 51 LYS HB2 H -11.027 -7.313 1.108 1.00 . A A . 48 LYS HB2 1 1
2 1410 1 1 51 LYS HB3 H -10.157 -6.377 2.322 1.00 . A A . 48 LYS HB3 1 1
2 1411 1 1 51 LYS HD2 H -11.555 -4.136 -0.418 1.00 . A A . 48 LYS HD2 1 1
2 1412 1 1 51 LYS HD3 H -12.251 -5.606 0.228 1.00 . A A . 48 LYS HD3 1 1
2 1413 1 1 51 LYS HE2 H -11.328 -4.602 2.554 1.00 . A A . 48 LYS HE2 1 1
2 1414 1 1 51 LYS HE3 H -11.454 -3.081 1.636 1.00 . A A . 48 LYS HE3 1 1
2 1415 1 1 51 LYS HG2 H -9.340 -4.822 0.668 1.00 . A A . 48 LYS HG2 1 1
2 1416 1 1 51 LYS HG3 H -9.917 -5.845 -0.657 1.00 . A A . 48 LYS HG3 1 1
2 1417 1 1 51 LYS HZ1 H -13.502 -3.443 2.741 1.00 . A A . 48 LYS HZ1 1 1
2 1418 1 1 51 LYS HZ2 H -13.615 -4.995 2.271 1.00 . A A . 48 LYS HZ2 1 1
2 1419 1 1 51 LYS HZ3 H -13.799 -3.795 1.155 1.00 . A A . 48 LYS HZ3 1 1
2 1420 1 1 51 LYS N N -9.002 -8.466 -0.097 1.00 . A A . 48 LYS N 1 1
2 1421 1 1 51 LYS NZ N -13.280 -4.078 1.987 1.00 . A A . 48 LYS NZ 1 1
2 1422 1 1 51 LYS O O -8.437 -8.303 3.402 1.00 . A A . 48 LYS O 1 1
2 1423 1 1 52 SER C C -8.119 -11.192 3.591 1.00 . A A . 49 LYS C 1 1
2 1424 1 1 52 SER CA C -9.577 -10.802 3.359 1.00 . A A . 49 LYS CA 1 1
2 1425 1 1 52 SER CB C -10.438 -12.037 3.069 1.00 . A A . 49 LYS CB 1 1
2 1426 1 1 52 SER H H -10.102 -10.137 1.430 1.00 . A A . 49 LYS H 1 1
2 1427 1 1 52 SER HA H -9.936 -10.322 4.267 1.00 . A A . 49 LYS HA 1 1
2 1428 1 1 52 SER HB2 H -10.214 -12.437 2.079 1.00 . A A . 49 LYS HB2 1 1
2 1429 1 1 52 SER HB3 H -10.145 -12.788 3.793 1.00 . A A . 49 LYS HB3 1 1
2 1430 1 1 52 SER N N -9.646 -9.832 2.277 1.00 . A A . 49 LYS N 1 1
2 1431 1 1 52 SER O O -7.621 -11.031 4.704 1.00 . A A . 49 LYS O 1 1
2 1432 1 1 53 ILE C C -5.182 -10.863 3.135 1.00 . A A . 50 SER C 1 1
2 1433 1 1 53 ILE CA C -6.034 -12.013 2.591 1.00 . A A . 50 SER CA 1 1
2 1434 1 1 53 ILE CB C -5.542 -12.449 1.202 1.00 . A A . 50 SER CB 1 1
2 1435 1 1 53 ILE H H -7.896 -11.716 1.636 1.00 . A A . 50 SER H 1 1
2 1436 1 1 53 ILE HA H -5.935 -12.859 3.271 1.00 . A A . 50 SER HA 1 1
2 1437 1 1 53 ILE N N -7.438 -11.644 2.537 1.00 . A A . 50 SER N 1 1
2 1438 1 1 53 ILE O O -4.253 -11.119 3.900 1.00 . A A . 50 SER O 1 1
2 1439 1 1 54 VAL C C -4.660 -8.353 4.714 1.00 . A A . 51 ILE C 1 1
2 1440 1 1 54 VAL CA C -4.689 -8.447 3.191 1.00 . A A . 51 ILE CA 1 1
2 1441 1 1 54 VAL CB C -5.208 -7.143 2.522 1.00 . A A . 51 ILE CB 1 1
2 1442 1 1 54 VAL CG1 C -4.865 -7.175 1.020 1.00 . A A . 51 ILE CG1 1 1
2 1443 1 1 54 VAL CG2 C -4.608 -5.874 3.153 1.00 . A A . 51 ILE CG2 1 1
2 1444 1 1 54 VAL H H -6.187 -9.474 2.057 1.00 . A A . 51 ILE H 1 1
2 1445 1 1 54 VAL HA H -3.659 -8.618 2.888 1.00 . A A . 51 ILE HA 1 1
2 1446 1 1 54 VAL HB H -6.288 -7.081 2.641 1.00 . A A . 51 ILE HB 1 1
2 1447 1 1 54 VAL HG12 H -3.802 -7.322 0.909 1.00 . A A . 51 ILE HG12 1 1
2 1448 1 1 54 VAL HG13 H -5.342 -8.027 0.553 1.00 . A A . 51 ILE HG13 1 1
2 1449 1 1 54 VAL HG21 H -3.530 -5.845 2.996 1.00 . A A . 51 ILE HG21 1 1
2 1450 1 1 54 VAL HG22 H -5.054 -4.973 2.734 1.00 . A A . 51 ILE HG22 1 1
2 1451 1 1 54 VAL HG23 H -4.806 -5.839 4.221 1.00 . A A . 51 ILE HG23 1 1
2 1452 1 1 54 VAL N N -5.466 -9.609 2.758 1.00 . A A . 51 ILE N 1 1
2 1453 1 1 54 VAL O O -3.587 -8.159 5.288 1.00 . A A . 51 ILE O 1 1
2 1454 1 1 55 LYS C C -4.939 -9.456 7.478 1.00 . A A . 52 VAL C 1 1
2 1455 1 1 55 LYS CA C -5.876 -8.421 6.841 1.00 . A A . 52 VAL CA 1 1
2 1456 1 1 55 LYS CB C -7.342 -8.595 7.288 1.00 . A A . 52 VAL CB 1 1
2 1457 1 1 55 LYS H H -6.650 -8.722 4.870 1.00 . A A . 52 VAL H 1 1
2 1458 1 1 55 LYS HA H -5.532 -7.434 7.148 1.00 . A A . 52 VAL HA 1 1
2 1459 1 1 55 LYS N N -5.804 -8.499 5.384 1.00 . A A . 52 VAL N 1 1
2 1460 1 1 55 LYS O O -4.277 -9.155 8.477 1.00 . A A . 52 VAL O 1 1
2 1461 1 1 56 GLU C C -2.643 -11.761 6.893 1.00 . A A . 53 LYS C 1 1
2 1462 1 1 56 GLU CA C -4.082 -11.767 7.416 1.00 . A A . 53 LYS CA 1 1
2 1463 1 1 56 GLU CB C -4.789 -13.091 7.080 1.00 . A A . 53 LYS CB 1 1
2 1464 1 1 56 GLU CD C -7.320 -12.715 7.474 1.00 . A A . 53 LYS CD 1 1
2 1465 1 1 56 GLU CG C -6.015 -13.356 7.965 1.00 . A A . 53 LYS CG 1 1
2 1466 1 1 56 GLU H H -5.366 -10.812 6.033 1.00 . A A . 53 LYS H 1 1
2 1467 1 1 56 GLU HA H -4.016 -11.675 8.501 1.00 . A A . 53 LYS HA 1 1
2 1468 1 1 56 GLU HB2 H -5.059 -13.118 6.024 1.00 . A A . 53 LYS HB2 1 1
2 1469 1 1 56 GLU HB3 H -4.093 -13.910 7.259 1.00 . A A . 53 LYS HB3 1 1
2 1470 1 1 56 GLU HG2 H -6.146 -14.434 8.014 1.00 . A A . 53 LYS HG2 1 1
2 1471 1 1 56 GLU HG3 H -5.817 -13.002 8.977 1.00 . A A . 53 LYS HG3 1 1
2 1472 1 1 56 GLU N N -4.869 -10.657 6.901 1.00 . A A . 53 LYS N 1 1
2 1473 1 1 56 GLU O O -1.924 -12.737 7.105 1.00 . A A . 53 LYS O 1 1
2 1474 1 1 57 ASN C C -0.132 -9.594 6.740 1.00 . A A . 54 GLU C 1 1
2 1475 1 1 57 ASN CA C -0.804 -10.587 5.807 1.00 . A A . 54 GLU CA 1 1
2 1476 1 1 57 ASN CB C -0.670 -10.116 4.351 1.00 . A A . 54 GLU CB 1 1
2 1477 1 1 57 ASN CG C 0.246 -11.069 3.565 1.00 . A A . 54 GLU CG 1 1
2 1478 1 1 57 ASN H H -2.792 -9.913 6.049 1.00 . A A . 54 GLU H 1 1
2 1479 1 1 57 ASN HA H -0.303 -11.551 5.914 1.00 . A A . 54 GLU HA 1 1
2 1480 1 1 57 ASN HB2 H -1.652 -10.078 3.885 1.00 . A A . 54 GLU HB2 1 1
2 1481 1 1 57 ASN HB3 H -0.248 -9.112 4.338 1.00 . A A . 54 GLU HB3 1 1
2 1482 1 1 57 ASN N N -2.200 -10.721 6.188 1.00 . A A . 54 GLU N 1 1
2 1483 1 1 57 ASN O O -0.748 -8.628 7.199 1.00 . A A . 54 GLU O 1 1
2 1484 1 1 58 VAL C C 2.354 -7.608 6.857 1.00 . A A . 55 ASN C 1 1
2 1485 1 1 58 VAL CA C 2.030 -8.865 7.680 1.00 . A A . 55 ASN CA 1 1
2 1486 1 1 58 VAL CB C 3.303 -9.622 8.096 1.00 . A A . 55 ASN CB 1 1
2 1487 1 1 58 VAL H H 1.623 -10.565 6.501 1.00 . A A . 55 ASN H 1 1
2 1488 1 1 58 VAL HA H 1.510 -8.550 8.588 1.00 . A A . 55 ASN HA 1 1
2 1489 1 1 58 VAL N N 1.172 -9.767 6.926 1.00 . A A . 55 ASN N 1 1
2 1490 1 1 58 VAL O O 3.505 -7.186 6.815 1.00 . A A . 55 ASN O 1 1
2 1491 1 1 59 ASN C C 1.783 -4.748 6.836 1.00 . A A . 56 VAL C 1 1
2 1492 1 1 59 ASN CA C 1.590 -5.659 5.629 1.00 . A A . 56 VAL CA 1 1
2 1493 1 1 59 ASN CB C 0.437 -5.153 4.736 1.00 . A A . 56 VAL CB 1 1
2 1494 1 1 59 ASN H H 0.431 -7.318 6.305 1.00 . A A . 56 VAL H 1 1
2 1495 1 1 59 ASN HA H 2.526 -5.629 5.074 1.00 . A A . 56 VAL HA 1 1
2 1496 1 1 59 ASN N N 1.380 -6.999 6.167 1.00 . A A . 56 VAL N 1 1
2 1497 1 1 59 ASN O O 1.092 -4.867 7.857 1.00 . A A . 56 VAL O 1 1
2 1498 1 1 60 ALA C C 2.206 -1.609 7.455 1.00 . A A . 57 ASN C 1 1
2 1499 1 1 60 ALA CA C 3.019 -2.861 7.737 1.00 . A A . 57 ASN CA 1 1
2 1500 1 1 60 ALA CB C 4.527 -2.603 7.820 1.00 . A A . 57 ASN CB 1 1
2 1501 1 1 60 ALA H H 3.273 -3.798 5.850 1.00 . A A . 57 ASN H 1 1
2 1502 1 1 60 ALA HA H 2.679 -3.229 8.707 1.00 . A A . 57 ASN HA 1 1
2 1503 1 1 60 ALA HB2 H 5.082 -3.256 7.147 1.00 . A A . 57 ASN HB2 1 1
2 1504 1 1 60 ALA HB3 H 4.757 -1.586 7.517 1.00 . A A . 57 ASN HB3 1 1
2 1505 1 1 60 ALA N N 2.750 -3.852 6.719 1.00 . A A . 57 ASN N 1 1
2 1506 1 1 60 ALA O O 1.644 -1.035 8.389 1.00 . A A . 57 ASN O 1 1
2 1507 1 1 61 ILE C C 0.825 -0.143 4.385 1.00 . A A . 58 ALA C 1 1
2 1508 1 1 61 ILE CA C 1.444 0.003 5.780 1.00 . A A . 58 ALA CA 1 1
2 1509 1 1 61 ILE CB C 2.555 1.056 5.828 1.00 . A A . 58 ALA CB 1 1
2 1510 1 1 61 ILE H H 2.362 -1.837 5.420 1.00 . A A . 58 ALA H 1 1
2 1511 1 1 61 ILE HA H 0.666 0.277 6.488 1.00 . A A . 58 ALA HA 1 1
2 1512 1 1 61 ILE N N 2.039 -1.254 6.182 1.00 . A A . 58 ALA N 1 1
2 1513 1 1 61 ILE O O 1.167 -1.069 3.650 1.00 . A A . 58 ALA O 1 1
2 1514 1 1 62 ILE C C -0.343 2.111 2.023 1.00 . A A . 59 ILE C 1 1
2 1515 1 1 62 ILE CA C -0.689 0.757 2.663 1.00 . A A . 59 ILE CA 1 1
2 1516 1 1 62 ILE CB C -2.216 0.540 2.767 1.00 . A A . 59 ILE CB 1 1
2 1517 1 1 62 ILE CD1 C -4.018 -0.937 3.865 1.00 . A A . 59 ILE CD1 1 1
2 1518 1 1 62 ILE CG1 C -2.545 -0.798 3.470 1.00 . A A . 59 ILE CG1 1 1
2 1519 1 1 62 ILE CG2 C -2.833 0.524 1.363 1.00 . A A . 59 ILE CG2 1 1
2 1520 1 1 62 ILE H H -0.375 1.458 4.668 1.00 . A A . 59 ILE H 1 1
2 1521 1 1 62 ILE HA H -0.268 -0.058 2.062 1.00 . A A . 59 ILE HA 1 1
2 1522 1 1 62 ILE HB H -2.653 1.361 3.340 1.00 . A A . 59 ILE HB 1 1
2 1523 1 1 62 ILE HD11 H -4.660 -0.938 2.984 1.00 . A A . 59 ILE HD11 1 1
2 1524 1 1 62 ILE HD12 H -4.149 -1.879 4.392 1.00 . A A . 59 ILE HD12 1 1
2 1525 1 1 62 ILE HD13 H -4.303 -0.119 4.526 1.00 . A A . 59 ILE HD13 1 1
2 1526 1 1 62 ILE HG12 H -2.263 -1.632 2.831 1.00 . A A . 59 ILE HG12 1 1
2 1527 1 1 62 ILE HG13 H -1.966 -0.886 4.383 1.00 . A A . 59 ILE HG13 1 1
2 1528 1 1 62 ILE HG21 H -2.356 -0.259 0.785 1.00 . A A . 59 ILE HG21 1 1
2 1529 1 1 62 ILE HG22 H -3.895 0.313 1.399 1.00 . A A . 59 ILE HG22 1 1
2 1530 1 1 62 ILE HG23 H -2.714 1.487 0.864 1.00 . A A . 59 ILE HG23 1 1
2 1531 1 1 62 ILE N N -0.101 0.737 4.007 1.00 . A A . 59 ILE N 1 1
2 1532 1 1 62 ILE O O -0.372 3.121 2.731 1.00 . A A . 59 ILE O 1 1
2 1533 1 1 63 CYS C C -1.222 3.416 -0.953 1.00 . A A . 60 ILE C 1 1
2 1534 1 1 63 CYS CA C 0.020 3.391 -0.062 1.00 . A A . 60 ILE CA 1 1
2 1535 1 1 63 CYS CB C 1.327 3.484 -0.897 1.00 . A A . 60 ILE CB 1 1
2 1536 1 1 63 CYS H H -0.051 1.308 0.159 1.00 . A A . 60 ILE H 1 1
2 1537 1 1 63 CYS HA H -0.004 4.244 0.617 1.00 . A A . 60 ILE HA 1 1
2 1538 1 1 63 CYS N N -0.058 2.156 0.715 1.00 . A A . 60 ILE N 1 1
2 1539 1 1 63 CYS O O -1.525 2.429 -1.635 1.00 . A A . 60 ILE O 1 1
2 1540 1 1 64 LYS C C -3.021 6.375 -2.102 1.00 . A A . 61 CYS C 1 1
2 1541 1 1 64 LYS CA C -2.974 4.857 -1.932 1.00 . A A . 61 CYS CA 1 1
2 1542 1 1 64 LYS CB C -4.330 4.340 -1.429 1.00 . A A . 61 CYS CB 1 1
2 1543 1 1 64 LYS H H -1.652 5.314 -0.364 1.00 . A A . 61 CYS H 1 1
2 1544 1 1 64 LYS HA H -2.736 4.387 -2.889 1.00 . A A . 61 CYS HA 1 1
2 1545 1 1 64 LYS HB2 H -5.118 4.689 -2.086 1.00 . A A . 61 CYS HB2 1 1
2 1546 1 1 64 LYS HB3 H -4.349 3.258 -1.477 1.00 . A A . 61 CYS HB3 1 1
2 1547 1 1 64 LYS N N -1.931 4.541 -0.966 1.00 . A A . 61 CYS N 1 1
2 1548 1 1 64 LYS O O -2.647 7.099 -1.184 1.00 . A A . 61 CYS O 1 1
2 1549 1 1 65 ASN C C -5.209 8.516 -2.436 1.00 . A A . 62 LYS C 1 1
2 1550 1 1 65 ASN CA C -3.945 8.288 -3.268 1.00 . A A . 62 LYS CA 1 1
2 1551 1 1 65 ASN CB C -4.187 8.769 -4.703 1.00 . A A . 62 LYS CB 1 1
2 1552 1 1 65 ASN CG C -2.939 8.933 -5.568 1.00 . A A . 62 LYS CG 1 1
2 1553 1 1 65 ASN H H -3.875 6.258 -3.944 1.00 . A A . 62 LYS H 1 1
2 1554 1 1 65 ASN HA H -3.166 8.911 -2.818 1.00 . A A . 62 LYS HA 1 1
2 1555 1 1 65 ASN HB2 H -4.842 8.072 -5.206 1.00 . A A . 62 LYS HB2 1 1
2 1556 1 1 65 ASN HB3 H -4.686 9.737 -4.642 1.00 . A A . 62 LYS HB3 1 1
2 1557 1 1 65 ASN N N -3.556 6.878 -3.217 1.00 . A A . 62 LYS N 1 1
2 1558 1 1 65 ASN O O -5.269 9.476 -1.686 1.00 . A A . 62 LYS O 1 1
2 1559 1 1 66 ILE C C -7.998 6.677 -1.231 1.00 . A A . 63 ASN C 1 1
2 1560 1 1 66 ILE CA C -7.516 7.933 -1.928 1.00 . A A . 63 ASN CA 1 1
2 1561 1 1 66 ILE CB C -8.535 8.426 -2.969 1.00 . A A . 63 ASN CB 1 1
2 1562 1 1 66 ILE H H -6.134 6.785 -3.039 1.00 . A A . 63 ASN H 1 1
2 1563 1 1 66 ILE HA H -7.405 8.713 -1.174 1.00 . A A . 63 ASN HA 1 1
2 1564 1 1 66 ILE N N -6.219 7.654 -2.537 1.00 . A A . 63 ASN N 1 1
2 1565 1 1 66 ILE O O -7.605 5.569 -1.605 1.00 . A A . 63 ASN O 1 1
2 1566 1 1 67 SER C C -10.754 6.192 1.080 1.00 . A A . 64 ILE C 1 1
2 1567 1 1 67 SER CA C -9.400 5.739 0.541 1.00 . A A . 64 ILE CA 1 1
2 1568 1 1 67 SER CB C -8.387 5.253 1.612 1.00 . A A . 64 ILE CB 1 1
2 1569 1 1 67 SER H H -9.157 7.786 0.009 1.00 . A A . 64 ILE H 1 1
2 1570 1 1 67 SER HA H -9.566 4.912 -0.146 1.00 . A A . 64 ILE HA 1 1
2 1571 1 1 67 SER N N -8.852 6.842 -0.232 1.00 . A A . 64 ILE N 1 1
2 1572 1 1 67 SER O O -10.826 7.165 1.829 1.00 . A A . 64 ILE O 1 1
2 1573 1 1 68 GLU C C -13.163 5.492 2.722 1.00 . A A . 65 SER C 1 1
2 1574 1 1 68 GLU CA C -13.155 5.701 1.206 1.00 . A A . 65 SER CA 1 1
2 1575 1 1 68 GLU CB C -14.131 4.737 0.527 1.00 . A A . 65 SER CB 1 1
2 1576 1 1 68 GLU H H -11.671 4.686 0.074 1.00 . A A . 65 SER H 1 1
2 1577 1 1 68 GLU HA H -13.440 6.729 0.971 1.00 . A A . 65 SER HA 1 1
2 1578 1 1 68 GLU HB2 H -13.881 4.627 -0.527 1.00 . A A . 65 SER HB2 1 1
2 1579 1 1 68 GLU HB3 H -14.076 3.764 1.018 1.00 . A A . 65 SER HB3 1 1
2 1580 1 1 68 GLU N N -11.814 5.479 0.691 1.00 . A A . 65 SER N 1 1
2 1581 1 1 68 GLU O O -12.454 4.620 3.244 1.00 . A A . 65 SER O 1 1
2 1582 1 1 69 GLU C C -14.297 5.027 5.512 1.00 . A A . 66 GLU C 1 1
2 1583 1 1 69 GLU CA C -14.128 6.388 4.844 1.00 . A A . 66 GLU CA 1 1
2 1584 1 1 69 GLU CB C -15.337 7.303 5.139 1.00 . A A . 66 GLU CB 1 1
2 1585 1 1 69 GLU CD C -15.614 9.710 5.863 1.00 . A A . 66 GLU CD 1 1
2 1586 1 1 69 GLU CG C -15.079 8.328 6.250 1.00 . A A . 66 GLU CG 1 1
2 1587 1 1 69 GLU H H -14.557 6.927 2.862 1.00 . A A . 66 GLU H 1 1
2 1588 1 1 69 GLU HA H -13.211 6.847 5.217 1.00 . A A . 66 GLU HA 1 1
2 1589 1 1 69 GLU HB2 H -15.618 7.842 4.234 1.00 . A A . 66 GLU HB2 1 1
2 1590 1 1 69 GLU HB3 H -16.204 6.700 5.414 1.00 . A A . 66 GLU HB3 1 1
2 1591 1 1 69 GLU HG2 H -15.554 7.985 7.171 1.00 . A A . 66 GLU HG2 1 1
2 1592 1 1 69 GLU HG3 H -14.015 8.422 6.452 1.00 . A A . 66 GLU HG3 1 1
2 1593 1 1 69 GLU N N -14.009 6.263 3.399 1.00 . A A . 66 GLU N 1 1
2 1594 1 1 69 GLU O O -13.597 4.711 6.482 1.00 . A A . 66 GLU O 1 1
2 1595 1 1 69 GLU OE1 O -14.979 10.384 5.020 1.00 . A A . 66 GLU OE1 1 1
2 1596 1 1 69 GLU OE2 O -16.613 10.155 6.480 1.00 . A A . 66 GLU OE2 1 1
2 1597 1 1 70 ASN C C -14.446 1.949 5.620 1.00 . A A . 67 GLU C 1 1
2 1598 1 1 70 ASN CA C -15.614 2.948 5.578 1.00 . A A . 67 GLU CA 1 1
2 1599 1 1 70 ASN CB C -16.828 2.378 4.831 1.00 . A A . 67 GLU CB 1 1
2 1600 1 1 70 ASN CG C -18.033 2.221 5.777 1.00 . A A . 67 GLU CG 1 1
2 1601 1 1 70 ASN H H -15.753 4.561 4.171 1.00 . A A . 67 GLU H 1 1
2 1602 1 1 70 ASN HA H -15.942 3.164 6.594 1.00 . A A . 67 GLU HA 1 1
2 1603 1 1 70 ASN HB2 H -17.110 3.067 4.033 1.00 . A A . 67 GLU HB2 1 1
2 1604 1 1 70 ASN HB3 H -16.581 1.423 4.365 1.00 . A A . 67 GLU HB3 1 1
2 1605 1 1 70 ASN N N -15.209 4.212 4.966 1.00 . A A . 67 GLU N 1 1
2 1606 1 1 70 ASN O O -14.397 1.061 6.479 1.00 . A A . 67 GLU O 1 1
2 1607 1 1 71 TYR C C -11.210 2.013 5.615 1.00 . A A . 68 ASN C 1 1
2 1608 1 1 71 TYR CA C -12.228 1.352 4.693 1.00 . A A . 68 ASN CA 1 1
2 1609 1 1 71 TYR CB C -11.615 1.295 3.280 1.00 . A A . 68 ASN CB 1 1
2 1610 1 1 71 TYR CG C -11.939 0.039 2.476 1.00 . A A . 68 ASN CG 1 1
2 1611 1 1 71 TYR H H -13.568 2.913 4.096 1.00 . A A . 68 ASN H 1 1
2 1612 1 1 71 TYR HA H -12.397 0.343 5.081 1.00 . A A . 68 ASN HA 1 1
2 1613 1 1 71 TYR HB2 H -11.926 2.187 2.741 1.00 . A A . 68 ASN HB2 1 1
2 1614 1 1 71 TYR HB3 H -10.526 1.321 3.359 1.00 . A A . 68 ASN HB3 1 1
2 1615 1 1 71 TYR N N -13.482 2.102 4.703 1.00 . A A . 68 ASN N 1 1
2 1616 1 1 71 TYR O O -10.567 1.303 6.385 1.00 . A A . 68 ASN O 1 1
2 1617 1 1 72 LYS C C -10.184 3.703 7.823 1.00 . A A . 69 TYR C 1 1
2 1618 1 1 72 LYS CA C -9.989 4.014 6.344 1.00 . A A . 69 TYR CA 1 1
2 1619 1 1 72 LYS CB C -9.972 5.530 6.100 1.00 . A A . 69 TYR CB 1 1
2 1620 1 1 72 LYS CG C -8.882 6.214 6.908 1.00 . A A . 69 TYR CG 1 1
2 1621 1 1 72 LYS H H -11.602 3.892 4.936 1.00 . A A . 69 TYR H 1 1
2 1622 1 1 72 LYS HA H -9.019 3.611 6.065 1.00 . A A . 69 TYR HA 1 1
2 1623 1 1 72 LYS HB2 H -9.811 5.731 5.043 1.00 . A A . 69 TYR HB2 1 1
2 1624 1 1 72 LYS HB3 H -10.940 5.952 6.370 1.00 . A A . 69 TYR HB3 1 1
2 1625 1 1 72 LYS HD2 H -7.357 6.026 5.386 1.00 . A A . 69 TYR HD2 1 1
2 1626 1 1 72 LYS HE2 H -5.569 7.009 6.735 1.00 . A A . 69 TYR HE2 1 1
2 1627 1 1 72 LYS N N -11.012 3.335 5.544 1.00 . A A . 69 TYR N 1 1
2 1628 1 1 72 LYS O O -9.274 3.193 8.478 1.00 . A A . 69 TYR O 1 1
2 1629 1 1 73 LYS C C -11.562 2.257 10.146 1.00 . A A . 70 LYS C 1 1
2 1630 1 1 73 LYS CA C -11.778 3.711 9.708 1.00 . A A . 70 LYS CA 1 1
2 1631 1 1 73 LYS CB C -13.254 4.105 9.866 1.00 . A A . 70 LYS CB 1 1
2 1632 1 1 73 LYS CD C -14.968 5.930 9.623 1.00 . A A . 70 LYS CD 1 1
2 1633 1 1 73 LYS CE C -15.375 7.291 10.191 1.00 . A A . 70 LYS CE 1 1
2 1634 1 1 73 LYS CG C -13.473 5.625 9.801 1.00 . A A . 70 LYS CG 1 1
2 1635 1 1 73 LYS H H -12.092 4.339 7.691 1.00 . A A . 70 LYS H 1 1
2 1636 1 1 73 LYS HA H -11.155 4.354 10.333 1.00 . A A . 70 LYS HA 1 1
2 1637 1 1 73 LYS HB2 H -13.839 3.617 9.083 1.00 . A A . 70 LYS HB2 1 1
2 1638 1 1 73 LYS HB3 H -13.621 3.751 10.829 1.00 . A A . 70 LYS HB3 1 1
2 1639 1 1 73 LYS HD2 H -15.224 5.874 8.563 1.00 . A A . 70 LYS HD2 1 1
2 1640 1 1 73 LYS HD3 H -15.558 5.177 10.148 1.00 . A A . 70 LYS HD3 1 1
2 1641 1 1 73 LYS HE2 H -16.434 7.450 9.981 1.00 . A A . 70 LYS HE2 1 1
2 1642 1 1 73 LYS HE3 H -15.242 7.275 11.273 1.00 . A A . 70 LYS HE3 1 1
2 1643 1 1 73 LYS HG2 H -13.096 6.075 10.721 1.00 . A A . 70 LYS HG2 1 1
2 1644 1 1 73 LYS HG3 H -12.932 6.054 8.956 1.00 . A A . 70 LYS HG3 1 1
2 1645 1 1 73 LYS HZ1 H -13.603 8.303 9.723 1.00 . A A . 70 LYS HZ1 1 1
2 1646 1 1 73 LYS HZ2 H -14.858 9.273 10.122 1.00 . A A . 70 LYS HZ2 1 1
2 1647 1 1 73 LYS HZ3 H -14.835 8.564 8.661 1.00 . A A . 70 LYS HZ3 1 1
2 1648 1 1 73 LYS N N -11.398 3.939 8.320 1.00 . A A . 70 LYS N 1 1
2 1649 1 1 73 LYS NZ N -14.609 8.420 9.633 1.00 . A A . 70 LYS NZ 1 1
2 1650 1 1 73 LYS O O -11.434 2.001 11.347 1.00 . A A . 70 LYS O 1 1
2 1651 1 1 74 PHE C C -9.663 -0.215 9.585 1.00 . A A . 71 LYS C 1 1
2 1652 1 1 74 PHE CA C -11.180 -0.086 9.478 1.00 . A A . 71 LYS CA 1 1
2 1653 1 1 74 PHE CB C -11.737 -0.989 8.365 1.00 . A A . 71 LYS CB 1 1
2 1654 1 1 74 PHE CG C -11.681 -2.480 8.744 1.00 . A A . 71 LYS CG 1 1
2 1655 1 1 74 PHE H H -11.601 1.582 8.241 1.00 . A A . 71 LYS H 1 1
2 1656 1 1 74 PHE HA H -11.644 -0.377 10.418 1.00 . A A . 71 LYS HA 1 1
2 1657 1 1 74 PHE HB2 H -12.762 -0.686 8.148 1.00 . A A . 71 LYS HB2 1 1
2 1658 1 1 74 PHE HB3 H -11.166 -0.848 7.451 1.00 . A A . 71 LYS HB3 1 1
2 1659 1 1 74 PHE HD2 H -13.057 -4.050 9.274 1.00 . A A . 71 LYS HD2 1 1
2 1660 1 1 74 PHE HE2 H -13.427 -2.389 6.757 1.00 . A A . 71 LYS HE2 1 1
2 1661 1 1 74 PHE N N -11.522 1.303 9.209 1.00 . A A . 71 LYS N 1 1
2 1662 1 1 74 PHE O O -9.127 -0.674 10.594 1.00 . A A . 71 LYS O 1 1
2 1663 1 1 75 SER C C -6.675 0.532 9.331 1.00 . A A . 72 PHE C 1 1
2 1664 1 1 75 SER CA C -7.562 -0.205 8.324 1.00 . A A . 72 PHE CA 1 1
2 1665 1 1 75 SER CB C -7.161 0.018 6.856 1.00 . A A . 72 PHE CB 1 1
2 1666 1 1 75 SER H H -9.459 0.551 7.735 1.00 . A A . 72 PHE H 1 1
2 1667 1 1 75 SER HA H -7.448 -1.267 8.534 1.00 . A A . 72 PHE HA 1 1
2 1668 1 1 75 SER HB2 H -7.667 0.896 6.451 1.00 . A A . 72 PHE HB2 1 1
2 1669 1 1 75 SER HB3 H -6.091 0.221 6.819 1.00 . A A . 72 PHE HB3 1 1
2 1670 1 1 75 SER N N -8.962 0.117 8.504 1.00 . A A . 72 PHE N 1 1
2 1671 1 1 75 SER O O -5.703 -0.067 9.797 1.00 . A A . 72 PHE O 1 1
2 1672 1 1 76 LYS C C -5.880 2.030 11.974 1.00 . A A . 73 SER C 1 1
2 1673 1 1 76 LYS CA C -6.136 2.589 10.561 1.00 . A A . 73 SER CA 1 1
2 1674 1 1 76 LYS CB C -6.639 4.041 10.573 1.00 . A A . 73 SER CB 1 1
2 1675 1 1 76 LYS H H -7.861 2.205 9.367 1.00 . A A . 73 SER H 1 1
2 1676 1 1 76 LYS HA H -5.171 2.600 10.058 1.00 . A A . 73 SER HA 1 1
2 1677 1 1 76 LYS HB2 H -5.843 4.681 10.954 1.00 . A A . 73 SER HB2 1 1
2 1678 1 1 76 LYS HB3 H -6.866 4.359 9.555 1.00 . A A . 73 SER HB3 1 1
2 1679 1 1 76 LYS N N -7.021 1.762 9.738 1.00 . A A . 73 SER N 1 1
2 1680 1 1 76 LYS O O -4.980 2.497 12.677 1.00 . A A . 73 SER O 1 1
2 1681 1 1 77 LYS C C -5.172 -0.163 14.111 1.00 . A A . 74 LYS C 1 1
2 1682 1 1 77 LYS CA C -6.552 0.405 13.734 1.00 . A A . 74 LYS CA 1 1
2 1683 1 1 77 LYS CB C -7.655 -0.662 13.806 1.00 . A A . 74 LYS CB 1 1
2 1684 1 1 77 LYS CD C -7.820 -2.327 15.814 1.00 . A A . 74 LYS CD 1 1
2 1685 1 1 77 LYS CE C -8.057 -3.469 14.812 1.00 . A A . 74 LYS CE 1 1
2 1686 1 1 77 LYS CG C -8.180 -0.955 15.227 1.00 . A A . 74 LYS CG 1 1
2 1687 1 1 77 LYS H H -7.350 0.679 11.775 1.00 . A A . 74 LYS H 1 1
2 1688 1 1 77 LYS HA H -6.786 1.199 14.447 1.00 . A A . 74 LYS HA 1 1
2 1689 1 1 77 LYS HB2 H -8.511 -0.303 13.234 1.00 . A A . 74 LYS HB2 1 1
2 1690 1 1 77 LYS HB3 H -7.301 -1.564 13.309 1.00 . A A . 74 LYS HB3 1 1
2 1691 1 1 77 LYS HD2 H -6.774 -2.321 16.114 1.00 . A A . 74 LYS HD2 1 1
2 1692 1 1 77 LYS HD3 H -8.432 -2.474 16.707 1.00 . A A . 74 LYS HD3 1 1
2 1693 1 1 77 LYS HE2 H -8.773 -3.135 14.059 1.00 . A A . 74 LYS HE2 1 1
2 1694 1 1 77 LYS HE3 H -7.114 -3.703 14.313 1.00 . A A . 74 LYS HE3 1 1
2 1695 1 1 77 LYS HG2 H -7.849 -0.175 15.910 1.00 . A A . 74 LYS HG2 1 1
2 1696 1 1 77 LYS HG3 H -9.266 -0.891 15.202 1.00 . A A . 74 LYS HG3 1 1
2 1697 1 1 77 LYS HZ1 H -8.055 -4.982 16.238 1.00 . A A . 74 LYS HZ1 1 1
2 1698 1 1 77 LYS HZ2 H -8.605 -5.458 14.768 1.00 . A A . 74 LYS HZ2 1 1
2 1699 1 1 77 LYS HZ3 H -9.562 -4.541 15.710 1.00 . A A . 74 LYS HZ3 1 1
2 1700 1 1 77 LYS N N -6.617 0.998 12.396 1.00 . A A . 74 LYS N 1 1
2 1701 1 1 77 LYS NZ N -8.597 -4.689 15.435 1.00 . A A . 74 LYS NZ 1 1
2 1702 1 1 77 LYS O O -4.912 -0.396 15.294 1.00 . A A . 74 LYS O 1 1
2 1703 1 1 78 ILE C C -2.007 -0.253 12.209 1.00 . A A . 75 LYS C 1 1
2 1704 1 1 78 ILE CA C -2.842 -0.660 13.420 1.00 . A A . 75 LYS CA 1 1
2 1705 1 1 78 ILE CB C -2.602 -2.152 13.768 1.00 . A A . 75 LYS CB 1 1
2 1706 1 1 78 ILE H H -4.526 -0.170 12.202 1.00 . A A . 75 LYS H 1 1
2 1707 1 1 78 ILE HA H -2.522 -0.032 14.251 1.00 . A A . 75 LYS HA 1 1
2 1708 1 1 78 ILE N N -4.264 -0.389 13.155 1.00 . A A . 75 LYS N 1 1
2 1709 1 1 78 ILE O O -0.974 0.386 12.370 1.00 . A A . 75 LYS O 1 1
2 1710 1 1 79 GLU C C -1.734 1.156 9.541 1.00 . A A . 76 ILE C 1 1
2 1711 1 1 79 GLU CA C -1.780 -0.360 9.745 1.00 . A A . 76 ILE CA 1 1
2 1712 1 1 79 GLU CB C -2.539 -1.072 8.604 1.00 . A A . 76 ILE CB 1 1
2 1713 1 1 79 GLU H H -3.328 -1.131 10.953 1.00 . A A . 76 ILE H 1 1
2 1714 1 1 79 GLU HA H -0.760 -0.756 9.781 1.00 . A A . 76 ILE HA 1 1
2 1715 1 1 79 GLU N N -2.456 -0.630 11.010 1.00 . A A . 76 ILE N 1 1
2 1716 1 1 79 GLU O O -2.725 1.856 9.777 1.00 . A A . 76 ILE O 1 1
2 1717 1 1 80 ILE C C -0.683 3.255 7.281 1.00 . A A . 77 GLU C 1 1
2 1718 1 1 80 ILE CA C -0.354 3.050 8.761 1.00 . A A . 77 GLU CA 1 1
2 1719 1 1 80 ILE CB C 1.111 3.367 9.112 1.00 . A A . 77 GLU CB 1 1
2 1720 1 1 80 ILE H H 0.199 1.042 8.919 1.00 . A A . 77 GLU H 1 1
2 1721 1 1 80 ILE HA H -1.006 3.684 9.363 1.00 . A A . 77 GLU HA 1 1
2 1722 1 1 80 ILE N N -0.593 1.651 9.073 1.00 . A A . 77 GLU N 1 1
2 1723 1 1 80 ILE O O -0.206 2.503 6.432 1.00 . A A . 77 GLU O 1 1
2 1724 1 1 81 TYR C C -1.236 5.786 5.146 1.00 . A A . 78 ILE C 1 1
2 1725 1 1 81 TYR CA C -1.932 4.497 5.575 1.00 . A A . 78 ILE CA 1 1
2 1726 1 1 81 TYR CB C -3.464 4.542 5.451 1.00 . A A . 78 ILE CB 1 1
2 1727 1 1 81 TYR CD1 C -4.734 3.451 7.400 1.00 . A A . 78 ILE CD1 1 1
2 1728 1 1 81 TYR H H -2.005 4.776 7.654 1.00 . A A . 78 ILE H 1 1
2 1729 1 1 81 TYR HA H -1.579 3.690 4.934 1.00 . A A . 78 ILE HA 1 1
2 1730 1 1 81 TYR N N -1.545 4.214 6.947 1.00 . A A . 78 ILE N 1 1
2 1731 1 1 81 TYR O O -1.280 6.804 5.842 1.00 . A A . 78 ILE O 1 1
2 1732 1 1 82 HIS C C -0.326 7.210 2.081 1.00 . A A . 79 TYR C 1 1
2 1733 1 1 82 HIS CA C 0.233 6.789 3.437 1.00 . A A . 79 TYR CA 1 1
2 1734 1 1 82 HIS CB C 1.665 6.279 3.305 1.00 . A A . 79 TYR CB 1 1
2 1735 1 1 82 HIS CD2 C 3.349 7.061 5.017 1.00 . A A . 79 TYR CD2 1 1
2 1736 1 1 82 HIS CE1 C 3.137 4.685 6.487 1.00 . A A . 79 TYR CE1 1 1
2 1737 1 1 82 HIS CG C 2.425 6.083 4.612 1.00 . A A . 79 TYR CG 1 1
2 1738 1 1 82 HIS H H -0.624 4.879 3.435 1.00 . A A . 79 TYR H 1 1
2 1739 1 1 82 HIS HA H 0.233 7.651 4.098 1.00 . A A . 79 TYR HA 1 1
2 1740 1 1 82 HIS HB2 H 1.636 5.338 2.757 1.00 . A A . 79 TYR HB2 1 1
2 1741 1 1 82 HIS HB3 H 2.222 6.987 2.688 1.00 . A A . 79 TYR HB3 1 1
2 1742 1 1 82 HIS HD1 H 1.609 4.124 5.100 1.00 . A A . 79 TYR HD1 1 1
2 1743 1 1 82 HIS HD2 H 3.432 7.977 4.455 1.00 . A A . 79 TYR HD2 1 1
2 1744 1 1 82 HIS HE1 H 3.083 3.760 7.043 1.00 . A A . 79 TYR HE1 1 1
2 1745 1 1 82 HIS N N -0.588 5.730 3.988 1.00 . A A . 79 TYR N 1 1
2 1746 1 1 82 HIS O O -0.905 6.399 1.349 1.00 . A A . 79 TYR O 1 1
2 1747 1 1 83 ALA C C 0.392 8.781 -0.565 1.00 . A A . 80 HIS C 1 1
2 1748 1 1 83 ALA CA C -0.617 9.092 0.533 1.00 . A A . 80 HIS CA 1 1
2 1749 1 1 83 ALA CB C -0.780 10.605 0.723 1.00 . A A . 80 HIS CB 1 1
2 1750 1 1 83 ALA H H 0.393 9.089 2.369 1.00 . A A . 80 HIS H 1 1
2 1751 1 1 83 ALA HA H -1.580 8.659 0.279 1.00 . A A . 80 HIS HA 1 1
2 1752 1 1 83 ALA HB2 H -1.256 10.805 1.684 1.00 . A A . 80 HIS HB2 1 1
2 1753 1 1 83 ALA HB3 H 0.205 11.073 0.728 1.00 . A A . 80 HIS HB3 1 1
2 1754 1 1 83 ALA N N -0.161 8.491 1.765 1.00 . A A . 80 HIS N 1 1
2 1755 1 1 83 ALA O O 1.597 8.754 -0.312 1.00 . A A . 80 HIS O 1 1
2 1756 1 1 84 GLU C C 1.057 9.816 -3.507 1.00 . A A . 81 ALA C 1 1
2 1757 1 1 84 GLU CA C 0.745 8.430 -2.952 1.00 . A A . 81 ALA CA 1 1
2 1758 1 1 84 GLU CB C 0.077 7.554 -4.009 1.00 . A A . 81 ALA CB 1 1
2 1759 1 1 84 GLU H H -1.099 8.620 -1.902 1.00 . A A . 81 ALA H 1 1
2 1760 1 1 84 GLU HA H 1.682 7.962 -2.649 1.00 . A A . 81 ALA HA 1 1
2 1761 1 1 84 GLU HB2 H 0.665 7.597 -4.924 1.00 . A A . 81 ALA HB2 1 1
2 1762 1 1 84 GLU HB3 H 0.020 6.526 -3.667 1.00 . A A . 81 ALA HB3 1 1
2 1763 1 1 84 GLU N N -0.099 8.561 -1.782 1.00 . A A . 81 ALA N 1 1
2 1764 1 1 84 GLU O O 0.171 10.538 -3.977 1.00 . A A . 81 ALA O 1 1
2 1765 1 1 85 GLY C C 2.929 10.860 -5.723 1.00 . A A . 82 GLU C 1 1
2 1766 1 1 85 GLY CA C 2.912 11.259 -4.247 1.00 . A A . 82 GLU CA 1 1
2 1767 1 1 85 GLY H H 2.990 9.469 -3.142 1.00 . A A . 82 GLU H 1 1
2 1768 1 1 85 GLY N N 2.335 10.168 -3.489 1.00 . A A . 82 GLU N 1 1
2 1769 1 1 85 GLY O O 3.951 10.418 -6.251 1.00 . A A . 82 GLU O 1 1
2 1770 1 1 86 ASP C C 1.222 9.409 -8.247 1.00 . A A . 83 GLY C 1 1
2 1771 1 1 86 ASP CA C 1.709 10.781 -7.840 1.00 . A A . 83 GLY CA 1 1
2 1772 1 1 86 ASP H H 0.944 11.165 -5.878 1.00 . A A . 83 GLY H 1 1
2 1773 1 1 86 ASP N N 1.790 10.978 -6.402 1.00 . A A . 83 GLY N 1 1
2 1774 1 1 86 ASP O O 0.706 8.634 -7.445 1.00 . A A . 83 GLY O 1 1
2 1775 1 1 87 ASP C C 2.129 6.956 -10.221 1.00 . A A . 84 ASP C 1 1
2 1776 1 1 87 ASP CA C 0.940 7.918 -10.207 1.00 . A A . 84 ASP CA 1 1
2 1777 1 1 87 ASP CB C 0.498 8.198 -11.656 1.00 . A A . 84 ASP CB 1 1
2 1778 1 1 87 ASP CG C -0.821 8.971 -11.836 1.00 . A A . 84 ASP CG 1 1
2 1779 1 1 87 ASP H H 1.685 9.888 -10.151 1.00 . A A . 84 ASP H 1 1
2 1780 1 1 87 ASP HA H 0.146 7.419 -9.666 1.00 . A A . 84 ASP HA 1 1
2 1781 1 1 87 ASP HB2 H 1.287 8.756 -12.162 1.00 . A A . 84 ASP HB2 1 1
2 1782 1 1 87 ASP HB3 H 0.405 7.231 -12.157 1.00 . A A . 84 ASP HB3 1 1
2 1783 1 1 87 ASP N N 1.306 9.170 -9.551 1.00 . A A . 84 ASP N 1 1
2 1784 1 1 87 ASP O O 1.965 5.761 -10.486 1.00 . A A . 84 ASP O 1 1
2 1785 1 1 87 ASP OD1 O -1.213 9.800 -10.976 1.00 . A A . 84 ASP OD1 1 1
2 1786 1 1 87 ASP OD2 O -1.472 8.789 -12.884 1.00 . A A . 84 ASP OD2 1 1
2 1787 1 1 88 VAL C C 4.831 5.871 -8.908 1.00 . A A . 85 ASP C 1 1
2 1788 1 1 88 VAL CA C 4.578 6.778 -10.103 1.00 . A A . 85 ASP CA 1 1
2 1789 1 1 88 VAL CB C 5.752 7.743 -10.270 1.00 . A A . 85 ASP CB 1 1
2 1790 1 1 88 VAL H H 3.330 8.465 -9.665 1.00 . A A . 85 ASP H 1 1
2 1791 1 1 88 VAL HA H 4.516 6.174 -11.006 1.00 . A A . 85 ASP HA 1 1
2 1792 1 1 88 VAL N N 3.320 7.487 -9.933 1.00 . A A . 85 ASP N 1 1
2 1793 1 1 88 VAL O O 5.266 6.330 -7.850 1.00 . A A . 85 ASP O 1 1
2 1794 1 1 89 ASP C C 6.383 3.739 -7.680 1.00 . A A . 86 VAL C 1 1
2 1795 1 1 89 ASP CA C 4.927 3.547 -8.111 1.00 . A A . 86 VAL CA 1 1
2 1796 1 1 89 ASP CB C 4.706 2.142 -8.717 1.00 . A A . 86 VAL CB 1 1
2 1797 1 1 89 ASP H H 4.158 4.326 -9.953 1.00 . A A . 86 VAL H 1 1
2 1798 1 1 89 ASP HA H 4.297 3.669 -7.227 1.00 . A A . 86 VAL HA 1 1
2 1799 1 1 89 ASP N N 4.561 4.582 -9.070 1.00 . A A . 86 VAL N 1 1
2 1800 1 1 89 ASP O O 6.651 3.744 -6.485 1.00 . A A . 86 VAL O 1 1
2 1801 1 1 90 LYS C C 9.130 5.114 -7.492 1.00 . A A . 87 ASP C 1 1
2 1802 1 1 90 LYS CA C 8.737 3.886 -8.309 1.00 . A A . 87 ASP CA 1 1
2 1803 1 1 90 LYS CB C 9.590 3.768 -9.577 1.00 . A A . 87 ASP CB 1 1
2 1804 1 1 90 LYS CG C 9.442 2.394 -10.230 1.00 . A A . 87 ASP CG 1 1
2 1805 1 1 90 LYS H H 7.048 4.064 -9.580 1.00 . A A . 87 ASP H 1 1
2 1806 1 1 90 LYS HA H 8.907 2.998 -7.708 1.00 . A A . 87 ASP HA 1 1
2 1807 1 1 90 LYS HB2 H 9.321 4.547 -10.289 1.00 . A A . 87 ASP HB2 1 1
2 1808 1 1 90 LYS HB3 H 10.634 3.923 -9.308 1.00 . A A . 87 ASP HB3 1 1
2 1809 1 1 90 LYS N N 7.312 3.911 -8.615 1.00 . A A . 87 ASP N 1 1
2 1810 1 1 90 LYS O O 9.872 4.990 -6.511 1.00 . A A . 87 ASP O 1 1
2 1811 1 1 91 ASN C C 8.266 7.219 -5.574 1.00 . A A . 88 LYS C 1 1
2 1812 1 1 91 ASN CA C 8.741 7.489 -6.998 1.00 . A A . 88 LYS CA 1 1
2 1813 1 1 91 ASN CB C 7.964 8.661 -7.628 1.00 . A A . 88 LYS CB 1 1
2 1814 1 1 91 ASN CG C 8.123 10.053 -6.993 1.00 . A A . 88 LYS CG 1 1
2 1815 1 1 91 ASN H H 7.971 6.326 -8.650 1.00 . A A . 88 LYS H 1 1
2 1816 1 1 91 ASN HA H 9.807 7.711 -6.967 1.00 . A A . 88 LYS HA 1 1
2 1817 1 1 91 ASN HB2 H 8.220 8.730 -8.688 1.00 . A A . 88 LYS HB2 1 1
2 1818 1 1 91 ASN HB3 H 6.908 8.421 -7.553 1.00 . A A . 88 LYS HB3 1 1
2 1819 1 1 91 ASN N N 8.568 6.289 -7.823 1.00 . A A . 88 LYS N 1 1
2 1820 1 1 91 ASN O O 8.901 7.637 -4.612 1.00 . A A . 88 LYS O 1 1
2 1821 1 1 92 ILE C C 7.237 5.235 -3.333 1.00 . A A . 89 ASN C 1 1
2 1822 1 1 92 ILE CA C 6.506 6.287 -4.149 1.00 . A A . 89 ASN CA 1 1
2 1823 1 1 92 ILE CB C 5.045 5.899 -4.364 1.00 . A A . 89 ASN CB 1 1
2 1824 1 1 92 ILE H H 6.696 6.153 -6.269 1.00 . A A . 89 ASN H 1 1
2 1825 1 1 92 ILE HA H 6.528 7.212 -3.571 1.00 . A A . 89 ASN HA 1 1
2 1826 1 1 92 ILE N N 7.140 6.524 -5.436 1.00 . A A . 89 ASN N 1 1
2 1827 1 1 92 ILE O O 7.295 5.358 -2.116 1.00 . A A . 89 ASN O 1 1
2 1828 1 1 93 SER C C 9.807 3.880 -2.678 1.00 . A A . 90 ILE C 1 1
2 1829 1 1 93 SER CA C 8.602 3.188 -3.321 1.00 . A A . 90 ILE CA 1 1
2 1830 1 1 93 SER CB C 8.976 2.078 -4.339 1.00 . A A . 90 ILE CB 1 1
2 1831 1 1 93 SER H H 7.746 4.215 -4.985 1.00 . A A . 90 ILE H 1 1
2 1832 1 1 93 SER HA H 8.010 2.754 -2.514 1.00 . A A . 90 ILE HA 1 1
2 1833 1 1 93 SER N N 7.808 4.218 -3.974 1.00 . A A . 90 ILE N 1 1
2 1834 1 1 93 SER O O 10.027 3.726 -1.478 1.00 . A A . 90 ILE O 1 1
2 1835 1 1 94 LEU C C 11.406 6.356 -1.891 1.00 . A A . 91 SER C 1 1
2 1836 1 1 94 LEU CA C 11.751 5.337 -2.989 1.00 . A A . 91 SER CA 1 1
2 1837 1 1 94 LEU CB C 12.501 5.938 -4.184 1.00 . A A . 91 SER CB 1 1
2 1838 1 1 94 LEU H H 10.306 4.753 -4.439 1.00 . A A . 91 SER H 1 1
2 1839 1 1 94 LEU HA H 12.412 4.596 -2.535 1.00 . A A . 91 SER HA 1 1
2 1840 1 1 94 LEU HB2 H 13.245 6.647 -3.819 1.00 . A A . 91 SER HB2 1 1
2 1841 1 1 94 LEU HB3 H 13.017 5.125 -4.695 1.00 . A A . 91 SER HB3 1 1
2 1842 1 1 94 LEU HG H 11.176 5.898 -5.647 1.00 . A A . 91 SER HG 1 1
2 1843 1 1 94 LEU N N 10.560 4.650 -3.465 1.00 . A A . 91 SER N 1 1
2 1844 1 1 94 LEU O O 12.041 6.345 -0.834 1.00 . A A . 91 SER O 1 1
2 1845 1 1 95 PHE C C 9.537 7.439 0.207 1.00 . A A . 92 LEU C 1 1
2 1846 1 1 95 PHE CA C 9.914 8.146 -1.097 1.00 . A A . 92 LEU CA 1 1
2 1847 1 1 95 PHE CB C 8.694 8.940 -1.603 1.00 . A A . 92 LEU CB 1 1
2 1848 1 1 95 PHE CD1 C 7.667 10.569 -3.214 1.00 . A A . 92 LEU CD1 1 1
2 1849 1 1 95 PHE CD2 C 9.652 11.277 -1.898 1.00 . A A . 92 LEU CD2 1 1
2 1850 1 1 95 PHE CG C 8.980 10.088 -2.589 1.00 . A A . 92 LEU CG 1 1
2 1851 1 1 95 PHE H H 9.851 7.101 -2.976 1.00 . A A . 92 LEU H 1 1
2 1852 1 1 95 PHE HA H 10.734 8.829 -0.875 1.00 . A A . 92 LEU HA 1 1
2 1853 1 1 95 PHE HB2 H 7.996 8.235 -2.056 1.00 . A A . 92 LEU HB2 1 1
2 1854 1 1 95 PHE HB3 H 8.192 9.371 -0.740 1.00 . A A . 92 LEU HB3 1 1
2 1855 1 1 95 PHE N N 10.362 7.173 -2.098 1.00 . A A . 92 LEU N 1 1
2 1856 1 1 95 PHE O O 9.808 7.956 1.288 1.00 . A A . 92 LEU O 1 1
2 1857 1 1 96 ILE C C 9.615 4.990 2.083 1.00 . A A . 93 PHE C 1 1
2 1858 1 1 96 ILE CA C 8.441 5.527 1.278 1.00 . A A . 93 PHE CA 1 1
2 1859 1 1 96 ILE CB C 7.558 4.363 0.841 1.00 . A A . 93 PHE CB 1 1
2 1860 1 1 96 ILE CD1 C 6.690 3.889 3.163 1.00 . A A . 93 PHE CD1 1 1
2 1861 1 1 96 ILE H H 8.664 5.907 -0.793 1.00 . A A . 93 PHE H 1 1
2 1862 1 1 96 ILE HA H 7.864 6.195 1.917 1.00 . A A . 93 PHE HA 1 1
2 1863 1 1 96 ILE N N 8.883 6.281 0.121 1.00 . A A . 93 PHE N 1 1
2 1864 1 1 96 ILE O O 9.623 5.152 3.302 1.00 . A A . 93 PHE O 1 1
2 1865 1 1 97 GLU C C 12.480 4.808 2.884 1.00 . A A . 94 ILE C 1 1
2 1866 1 1 97 GLU CA C 11.737 3.735 2.071 1.00 . A A . 94 ILE CA 1 1
2 1867 1 1 97 GLU CB C 12.626 3.050 1.001 1.00 . A A . 94 ILE CB 1 1
2 1868 1 1 97 GLU H H 10.442 4.153 0.440 1.00 . A A . 94 ILE H 1 1
2 1869 1 1 97 GLU HA H 11.371 2.971 2.760 1.00 . A A . 94 ILE HA 1 1
2 1870 1 1 97 GLU N N 10.570 4.324 1.429 1.00 . A A . 94 ILE N 1 1
2 1871 1 1 97 GLU O O 12.977 4.498 3.969 1.00 . A A . 94 ILE O 1 1
2 1872 1 1 98 GLY C C 12.232 7.887 4.070 1.00 . A A . 95 GLU C 1 1
2 1873 1 1 98 GLY CA C 13.160 7.191 3.061 1.00 . A A . 95 GLU CA 1 1
2 1874 1 1 98 GLY H H 12.137 6.220 1.474 1.00 . A A . 95 GLU H 1 1
2 1875 1 1 98 GLY N N 12.536 6.048 2.392 1.00 . A A . 95 GLU N 1 1
2 1876 1 1 98 GLY O O 12.660 8.788 4.796 1.00 . A A . 95 GLU O 1 1
2 1877 1 1 99 GLU C C 9.317 9.220 4.786 1.00 . A A . 96 GLY C 1 1
2 1878 1 1 99 GLU CA C 10.025 7.924 5.163 1.00 . A A . 96 GLY CA 1 1
2 1879 1 1 99 GLU H H 10.626 6.777 3.506 1.00 . A A . 96 GLY H 1 1
2 1880 1 1 99 GLU N N 10.968 7.476 4.155 1.00 . A A . 96 GLY N 1 1
2 1881 1 1 99 GLU O O 8.520 9.695 5.596 1.00 . A A . 96 GLY O 1 1
2 1882 1 1 100 LEU C C 7.519 11.048 2.868 1.00 . A A . 97 GLU C 1 1
2 1883 1 1 100 LEU CA C 9.032 11.046 3.127 1.00 . A A . 97 GLU CA 1 1
2 1884 1 1 100 LEU CB C 9.779 11.444 1.839 1.00 . A A . 97 GLU CB 1 1
2 1885 1 1 100 LEU CG C 10.690 12.663 2.007 1.00 . A A . 97 GLU CG 1 1
2 1886 1 1 100 LEU H H 10.199 9.303 2.949 1.00 . A A . 97 GLU H 1 1
2 1887 1 1 100 LEU HA H 9.227 11.784 3.902 1.00 . A A . 97 GLU HA 1 1
2 1888 1 1 100 LEU HB2 H 10.401 10.611 1.503 1.00 . A A . 97 GLU HB2 1 1
2 1889 1 1 100 LEU HB3 H 9.064 11.648 1.044 1.00 . A A . 97 GLU HB3 1 1
2 1890 1 1 100 LEU N N 9.557 9.767 3.589 1.00 . A A . 97 GLU N 1 1
2 1891 1 1 100 LEU O O 6.899 12.109 2.992 1.00 . A A . 97 GLU O 1 1
2 1892 1 1 101 SER C C 4.626 10.367 3.276 1.00 . A A . 98 LEU C 1 1
2 1893 1 1 101 SER CA C 5.489 9.909 2.115 1.00 . A A . 98 LEU CA 1 1
2 1894 1 1 101 SER CB C 4.960 8.552 1.620 1.00 . A A . 98 LEU CB 1 1
2 1895 1 1 101 SER H H 7.453 9.054 2.511 1.00 . A A . 98 LEU H 1 1
2 1896 1 1 101 SER HA H 5.345 10.648 1.330 1.00 . A A . 98 LEU HA 1 1
2 1897 1 1 101 SER HB2 H 5.195 7.791 2.361 1.00 . A A . 98 LEU HB2 1 1
2 1898 1 1 101 SER HB3 H 3.872 8.623 1.564 1.00 . A A . 98 LEU HB3 1 1
2 1899 1 1 101 SER HG H 6.523 7.884 0.302 1.00 . A A . 98 LEU HG 1 1
2 1900 1 1 101 SER N N 6.912 9.912 2.492 1.00 . A A . 98 LEU N 1 1
2 1901 1 1 101 SER O O 4.839 9.973 4.426 1.00 . A A . 98 LEU O 1 1
2 1902 1 1 102 LYS C C 1.725 10.852 4.406 1.00 . A A . 99 SER C 1 1
2 1903 1 1 102 LYS CA C 2.784 11.834 3.926 1.00 . A A . 99 SER CA 1 1
2 1904 1 1 102 LYS CB C 2.232 13.109 3.289 1.00 . A A . 99 SER CB 1 1
2 1905 1 1 102 LYS H H 3.521 11.489 1.998 1.00 . A A . 99 SER H 1 1
2 1906 1 1 102 LYS HA H 3.383 12.126 4.783 1.00 . A A . 99 SER HA 1 1
2 1907 1 1 102 LYS HB2 H 1.521 13.572 3.972 1.00 . A A . 99 SER HB2 1 1
2 1908 1 1 102 LYS HB3 H 3.073 13.783 3.127 1.00 . A A . 99 SER HB3 1 1
2 1909 1 1 102 LYS N N 3.642 11.196 2.959 1.00 . A A . 99 SER N 1 1
2 1910 1 1 102 LYS O O 1.075 10.176 3.605 1.00 . A A . 99 SER O 1 1
2 1911 1 1 103 ILE C C -0.863 10.468 5.983 1.00 . A A . 100 LYS C 1 1
2 1912 1 1 103 ILE CA C 0.504 9.846 6.239 1.00 . A A . 100 LYS CA 1 1
2 1913 1 1 103 ILE CB C 0.743 9.505 7.710 1.00 . A A . 100 LYS CB 1 1
2 1914 1 1 103 ILE H H 2.127 11.262 6.357 1.00 . A A . 100 LYS H 1 1
2 1915 1 1 103 ILE HA H 0.550 8.913 5.680 1.00 . A A . 100 LYS HA 1 1
2 1916 1 1 103 ILE N N 1.547 10.725 5.722 1.00 . A A . 100 LYS N 1 1
2 1917 1 1 103 ILE O O -1.013 11.694 5.999 1.00 . A A . 100 LYS O 1 1
2 1918 1 1 104 SER C C -3.887 10.151 6.985 1.00 . A A . 101 ILE C 1 1
2 1919 1 1 104 SER CA C -3.247 10.036 5.595 1.00 . A A . 101 ILE CA 1 1
2 1920 1 1 104 SER CB C -3.946 9.024 4.656 1.00 . A A . 101 ILE CB 1 1
2 1921 1 1 104 SER H H -1.678 8.626 5.824 1.00 . A A . 101 ILE H 1 1
2 1922 1 1 104 SER HA H -3.268 11.018 5.118 1.00 . A A . 101 ILE HA 1 1
2 1923 1 1 104 SER N N -1.867 9.624 5.781 1.00 . A A . 101 ILE N 1 1
2 1924 1 1 104 SER O O -3.653 9.310 7.864 1.00 . A A . 101 ILE O 1 1
2 1925 1 1 105 ASN C C -6.996 11.639 8.016 1.00 . A A . 102 SER C 1 1
2 1926 1 1 105 ASN CA C -5.540 11.343 8.387 1.00 . A A . 102 SER CA 1 1
2 1927 1 1 105 ASN CB C -4.904 12.427 9.267 1.00 . A A . 102 SER CB 1 1
2 1928 1 1 105 ASN H H -4.886 11.824 6.426 1.00 . A A . 102 SER H 1 1
2 1929 1 1 105 ASN HA H -5.544 10.422 8.968 1.00 . A A . 102 SER HA 1 1
2 1930 1 1 105 ASN HB2 H -5.523 12.573 10.147 1.00 . A A . 102 SER HB2 1 1
2 1931 1 1 105 ASN HB3 H -3.924 12.079 9.597 1.00 . A A . 102 SER HB3 1 1
2 1932 1 1 105 ASN N N -4.735 11.161 7.182 1.00 . A A . 102 SER N 1 1
2 1933 1 1 105 ASN O O -7.910 10.985 8.523 1.00 . A A . 102 SER O 1 1
2 1934 1 1 106 PRO C C -8.487 12.770 5.003 1.00 . A A . 103 ASN C 1 1
2 1935 1 1 106 PRO CA C -8.476 12.999 6.521 1.00 . A A . 103 ASN CA 1 1
2 1936 1 1 106 PRO CB C -8.819 14.453 6.896 1.00 . A A . 103 ASN CB 1 1
2 1937 1 1 106 PRO CG C -7.728 15.502 6.718 1.00 . A A . 103 ASN CG 1 1
2 1938 1 1 106 PRO HA H -9.271 12.385 6.947 1.00 . A A . 103 ASN HA 1 1
2 1939 1 1 106 PRO HB2 H -9.667 14.757 6.283 1.00 . A A . 103 ASN HB2 1 1
2 1940 1 1 106 PRO HB3 H -9.132 14.469 7.936 1.00 . A A . 103 ASN HB3 1 1
2 1941 1 1 106 PRO N N -7.195 12.578 7.086 1.00 . A A . 103 ASN N 1 1
2 1942 1 1 106 PRO O O -8.279 13.719 4.240 1.00 . A A . 103 ASN O 1 1
3 1943 1 1 4 ILE C C 14.740 -3.410 6.356 1.00 . A A . 1 MET C 1 1
3 1944 1 1 4 ILE CA C 14.981 -1.929 6.623 1.00 . A A . 1 MET CA 1 1
3 1945 1 1 4 ILE CB C 13.979 -1.136 5.779 1.00 . A A . 1 MET CB 1 1
3 1946 1 1 4 ILE H H 16.866 -2.273 5.703 1.00 . A A . 1 MET H 1 1
3 1947 1 1 4 ILE HA H 14.848 -1.696 7.681 1.00 . A A . 1 MET HA 1 1
3 1948 1 1 4 ILE N N 16.341 -1.573 6.228 1.00 . A A . 1 MET N 1 1
3 1949 1 1 4 ILE O O 15.147 -3.896 5.298 1.00 . A A . 1 MET O 1 1
3 1950 1 1 5 ASN C C 12.354 -5.868 7.579 1.00 . A A . 2 ILE C 1 1
3 1951 1 1 5 ASN CA C 13.810 -5.540 7.219 1.00 . A A . 2 ILE CA 1 1
3 1952 1 1 5 ASN CB C 14.769 -6.254 8.193 1.00 . A A . 2 ILE CB 1 1
3 1953 1 1 5 ASN H H 13.635 -3.593 8.040 1.00 . A A . 2 ILE H 1 1
3 1954 1 1 5 ASN HA H 14.031 -5.879 6.214 1.00 . A A . 2 ILE HA 1 1
3 1955 1 1 5 ASN N N 14.024 -4.095 7.256 1.00 . A A . 2 ILE N 1 1
3 1956 1 1 5 ASN O O 11.789 -5.249 8.483 1.00 . A A . 2 ILE O 1 1
3 1957 1 1 6 MET C C 9.414 -6.140 6.852 1.00 . A A . 3 ASN C 1 1
3 1958 1 1 6 MET CA C 10.386 -7.312 6.966 1.00 . A A . 3 ASN CA 1 1
3 1959 1 1 6 MET CB C 10.026 -8.289 8.099 1.00 . A A . 3 ASN CB 1 1
3 1960 1 1 6 MET CG C 8.620 -8.865 7.864 1.00 . A A . 3 ASN CG 1 1
3 1961 1 1 6 MET H H 12.332 -7.407 6.241 1.00 . A A . 3 ASN H 1 1
3 1962 1 1 6 MET HA H 10.288 -7.884 6.054 1.00 . A A . 3 ASN HA 1 1
3 1963 1 1 6 MET HB2 H 10.739 -9.112 8.116 1.00 . A A . 3 ASN HB2 1 1
3 1964 1 1 6 MET HB3 H 10.070 -7.769 9.055 1.00 . A A . 3 ASN HB3 1 1
3 1965 1 1 6 MET N N 11.785 -6.891 6.930 1.00 . A A . 3 ASN N 1 1
3 1966 1 1 6 MET O O 8.422 -6.042 7.580 1.00 . A A . 3 ASN O 1 1
3 1967 1 1 7 LYS C C 7.654 -5.109 4.651 1.00 . A A . 4 MET C 1 1
3 1968 1 1 7 LYS CA C 8.645 -4.301 5.485 1.00 . A A . 4 MET CA 1 1
3 1969 1 1 7 LYS CB C 9.276 -3.216 4.620 1.00 . A A . 4 MET CB 1 1
3 1970 1 1 7 LYS CE C 9.439 0.461 5.344 1.00 . A A . 4 MET CE 1 1
3 1971 1 1 7 LYS CG C 8.403 -1.993 4.335 1.00 . A A . 4 MET CG 1 1
3 1972 1 1 7 LYS H H 10.469 -5.383 5.305 1.00 . A A . 4 MET H 1 1
3 1973 1 1 7 LYS HA H 8.156 -3.852 6.354 1.00 . A A . 4 MET HA 1 1
3 1974 1 1 7 LYS HB2 H 10.191 -2.871 5.089 1.00 . A A . 4 MET HB2 1 1
3 1975 1 1 7 LYS HB3 H 9.500 -3.689 3.671 1.00 . A A . 4 MET HB3 1 1
3 1976 1 1 7 LYS HE2 H 10.252 0.042 4.758 1.00 . A A . 4 MET HE2 1 1
3 1977 1 1 7 LYS HE3 H 9.011 1.298 4.782 1.00 . A A . 4 MET HE3 1 1
3 1978 1 1 7 LYS HG2 H 8.866 -1.461 3.509 1.00 . A A . 4 MET HG2 1 1
3 1979 1 1 7 LYS HG3 H 7.418 -2.322 4.009 1.00 . A A . 4 MET HG3 1 1
3 1980 1 1 7 LYS N N 9.672 -5.233 5.919 1.00 . A A . 4 MET N 1 1
3 1981 1 1 7 LYS O O 8.048 -5.994 3.876 1.00 . A A . 4 MET O 1 1
3 1982 1 1 8 VAL C C 4.532 -3.922 3.485 1.00 . A A . 5 LYS C 1 1
3 1983 1 1 8 VAL CA C 5.356 -5.149 3.786 1.00 . A A . 5 LYS CA 1 1
3 1984 1 1 8 VAL CB C 4.413 -6.199 4.390 1.00 . A A . 5 LYS CB 1 1
3 1985 1 1 8 VAL H H 6.160 -3.980 5.365 1.00 . A A . 5 LYS H 1 1
3 1986 1 1 8 VAL HA H 5.822 -5.529 2.865 1.00 . A A . 5 LYS HA 1 1
3 1987 1 1 8 VAL N N 6.383 -4.743 4.736 1.00 . A A . 5 LYS N 1 1
3 1988 1 1 8 VAL O O 4.149 -3.222 4.424 1.00 . A A . 5 LYS O 1 1
3 1989 1 1 9 ALA C C 2.356 -3.197 0.776 1.00 . A A . 6 VAL C 1 1
3 1990 1 1 9 ALA CA C 3.319 -2.648 1.803 1.00 . A A . 6 VAL CA 1 1
3 1991 1 1 9 ALA CB C 4.166 -1.516 1.216 1.00 . A A . 6 VAL CB 1 1
3 1992 1 1 9 ALA H H 4.481 -4.353 1.481 1.00 . A A . 6 VAL H 1 1
3 1993 1 1 9 ALA HA H 2.765 -2.285 2.659 1.00 . A A . 6 VAL HA 1 1
3 1994 1 1 9 ALA N N 4.187 -3.727 2.220 1.00 . A A . 6 VAL N 1 1
3 1995 1 1 9 ALA O O 2.796 -3.947 -0.088 1.00 . A A . 6 VAL O 1 1
3 1996 1 1 10 ILE C C -0.166 -1.801 -1.000 1.00 . A A . 7 ALA C 1 1
3 1997 1 1 10 ILE CA C 0.081 -3.065 -0.173 1.00 . A A . 7 ALA CA 1 1
3 1998 1 1 10 ILE CB C -1.188 -3.574 0.522 1.00 . A A . 7 ALA CB 1 1
3 1999 1 1 10 ILE H H 0.850 -2.122 1.567 1.00 . A A . 7 ALA H 1 1
3 2000 1 1 10 ILE HA H 0.447 -3.843 -0.838 1.00 . A A . 7 ALA HA 1 1
3 2001 1 1 10 ILE N N 1.093 -2.776 0.830 1.00 . A A . 7 ALA N 1 1
3 2002 1 1 10 ILE O O -0.876 -0.900 -0.556 1.00 . A A . 7 ALA O 1 1
3 2003 1 1 11 SER C C -0.877 -0.788 -3.981 1.00 . A A . 8 ILE C 1 1
3 2004 1 1 11 SER CA C 0.312 -0.532 -3.057 1.00 . A A . 8 ILE CA 1 1
3 2005 1 1 11 SER CB C 1.624 -0.283 -3.840 1.00 . A A . 8 ILE CB 1 1
3 2006 1 1 11 SER H H 0.994 -2.483 -2.528 1.00 . A A . 8 ILE H 1 1
3 2007 1 1 11 SER HA H 0.102 0.350 -2.447 1.00 . A A . 8 ILE HA 1 1
3 2008 1 1 11 SER N N 0.439 -1.702 -2.184 1.00 . A A . 8 ILE N 1 1
3 2009 1 1 11 SER O O -0.822 -1.730 -4.774 1.00 . A A . 8 ILE O 1 1
3 2010 1 1 12 MET C C -2.772 0.211 -6.183 1.00 . A A . 9 SER C 1 1
3 2011 1 1 12 MET CA C -3.120 -0.186 -4.739 1.00 . A A . 9 SER CA 1 1
3 2012 1 1 12 MET CB C -4.253 0.662 -4.156 1.00 . A A . 9 SER CB 1 1
3 2013 1 1 12 MET H H -1.987 0.797 -3.252 1.00 . A A . 9 SER H 1 1
3 2014 1 1 12 MET HA H -3.422 -1.233 -4.726 1.00 . A A . 9 SER HA 1 1
3 2015 1 1 12 MET HB2 H -5.112 0.616 -4.815 1.00 . A A . 9 SER HB2 1 1
3 2016 1 1 12 MET HB3 H -4.538 0.266 -3.183 1.00 . A A . 9 SER HB3 1 1
3 2017 1 1 12 MET N N -1.959 -0.015 -3.873 1.00 . A A . 9 SER N 1 1
3 2018 1 1 12 MET O O -2.252 1.311 -6.386 1.00 . A A . 9 SER O 1 1
3 2019 1 1 13 ASP C C -4.066 -0.596 -9.421 1.00 . A A . 10 MET C 1 1
3 2020 1 1 13 ASP CA C -2.798 -0.371 -8.594 1.00 . A A . 10 MET CA 1 1
3 2021 1 1 13 ASP CB C -1.686 -1.268 -9.145 1.00 . A A . 10 MET CB 1 1
3 2022 1 1 13 ASP CG C -0.395 -1.335 -8.327 1.00 . A A . 10 MET CG 1 1
3 2023 1 1 13 ASP H H -3.490 -1.531 -6.983 1.00 . A A . 10 MET H 1 1
3 2024 1 1 13 ASP HA H -2.488 0.663 -8.719 1.00 . A A . 10 MET HA 1 1
3 2025 1 1 13 ASP HB2 H -2.072 -2.280 -9.257 1.00 . A A . 10 MET HB2 1 1
3 2026 1 1 13 ASP HB3 H -1.446 -0.872 -10.126 1.00 . A A . 10 MET HB3 1 1
3 2027 1 1 13 ASP N N -3.047 -0.638 -7.179 1.00 . A A . 10 MET N 1 1
3 2028 1 1 13 ASP O O -4.989 -1.272 -8.963 1.00 . A A . 10 MET O 1 1
3 2029 1 1 14 VAL C C -4.807 -1.109 -12.727 1.00 . A A . 11 ASP C 1 1
3 2030 1 1 14 VAL CA C -5.205 -0.162 -11.595 1.00 . A A . 11 ASP CA 1 1
3 2031 1 1 14 VAL CB C -5.599 1.230 -12.134 1.00 . A A . 11 ASP CB 1 1
3 2032 1 1 14 VAL H H -3.283 0.493 -10.920 1.00 . A A . 11 ASP H 1 1
3 2033 1 1 14 VAL HA H -6.091 -0.603 -11.117 1.00 . A A . 11 ASP HA 1 1
3 2034 1 1 14 VAL N N -4.095 -0.047 -10.637 1.00 . A A . 11 ASP N 1 1
3 2035 1 1 14 VAL O O -5.430 -2.150 -12.900 1.00 . A A . 11 ASP O 1 1
3 2036 1 1 15 ASP C C -1.865 -1.547 -14.814 1.00 . A A . 12 VAL C 1 1
3 2037 1 1 15 ASP CA C -3.369 -1.641 -14.624 1.00 . A A . 12 VAL CA 1 1
3 2038 1 1 15 ASP CB C -4.101 -1.206 -15.922 1.00 . A A . 12 VAL CB 1 1
3 2039 1 1 15 ASP H H -3.220 0.026 -13.316 1.00 . A A . 12 VAL H 1 1
3 2040 1 1 15 ASP HA H -3.584 -2.683 -14.345 1.00 . A A . 12 VAL HA 1 1
3 2041 1 1 15 ASP N N -3.771 -0.794 -13.507 1.00 . A A . 12 VAL N 1 1
3 2042 1 1 15 ASP O O -1.221 -2.591 -14.940 1.00 . A A . 12 VAL O 1 1
3 2043 1 1 16 LYS C C 0.718 0.968 -14.165 1.00 . A A . 13 ASP C 1 1
3 2044 1 1 16 LYS CA C 0.112 -0.099 -15.084 1.00 . A A . 13 ASP CA 1 1
3 2045 1 1 16 LYS CB C 0.226 0.311 -16.574 1.00 . A A . 13 ASP CB 1 1
3 2046 1 1 16 LYS CG C 1.403 -0.221 -17.381 1.00 . A A . 13 ASP CG 1 1
3 2047 1 1 16 LYS H H -1.878 0.501 -14.860 1.00 . A A . 13 ASP H 1 1
3 2048 1 1 16 LYS HA H 0.660 -1.015 -14.869 1.00 . A A . 13 ASP HA 1 1
3 2049 1 1 16 LYS HB2 H -0.676 -0.006 -17.103 1.00 . A A . 13 ASP HB2 1 1
3 2050 1 1 16 LYS HB3 H 0.273 1.398 -16.634 1.00 . A A . 13 ASP HB3 1 1
3 2051 1 1 16 LYS N N -1.304 -0.332 -14.802 1.00 . A A . 13 ASP N 1 1
3 2052 1 1 16 LYS O O 1.885 1.319 -14.328 1.00 . A A . 13 ASP O 1 1
3 2053 1 1 17 ILE C C -0.533 2.494 -11.003 1.00 . A A . 14 LYS C 1 1
3 2054 1 1 17 ILE CA C 0.375 2.516 -12.238 1.00 . A A . 14 LYS CA 1 1
3 2055 1 1 17 ILE CB C 0.448 3.896 -12.913 1.00 . A A . 14 LYS CB 1 1
3 2056 1 1 17 ILE H H -0.992 1.151 -13.079 1.00 . A A . 14 LYS H 1 1
3 2057 1 1 17 ILE HA H 1.384 2.258 -11.912 1.00 . A A . 14 LYS HA 1 1
3 2058 1 1 17 ILE N N -0.055 1.508 -13.210 1.00 . A A . 14 LYS N 1 1
3 2059 1 1 17 ILE O O -1.483 1.701 -10.956 1.00 . A A . 14 LYS O 1 1
3 2060 1 1 18 SER C C -2.415 3.760 -9.090 1.00 . A A . 15 ILE C 1 1
3 2061 1 1 18 SER CA C -0.973 3.370 -8.735 1.00 . A A . 15 ILE CA 1 1
3 2062 1 1 18 SER CB C -0.323 4.351 -7.720 1.00 . A A . 15 ILE CB 1 1
3 2063 1 1 18 SER H H 0.573 3.943 -10.107 1.00 . A A . 15 ILE H 1 1
3 2064 1 1 18 SER HA H -0.983 2.373 -8.296 1.00 . A A . 15 ILE HA 1 1
3 2065 1 1 18 SER N N -0.201 3.297 -9.983 1.00 . A A . 15 ILE N 1 1
3 2066 1 1 18 SER O O -2.645 4.566 -9.994 1.00 . A A . 15 ILE O 1 1
3 2067 1 1 19 ASN C C -5.145 4.868 -8.136 1.00 . A A . 16 SER C 1 1
3 2068 1 1 19 ASN CA C -4.793 3.457 -8.631 1.00 . A A . 16 SER CA 1 1
3 2069 1 1 19 ASN CB C -5.629 2.374 -7.944 1.00 . A A . 16 SER CB 1 1
3 2070 1 1 19 ASN H H -3.155 2.546 -7.638 1.00 . A A . 16 SER H 1 1
3 2071 1 1 19 ASN HA H -4.979 3.399 -9.706 1.00 . A A . 16 SER HA 1 1
3 2072 1 1 19 ASN HB2 H -6.676 2.512 -8.178 1.00 . A A . 16 SER HB2 1 1
3 2073 1 1 19 ASN HB3 H -5.334 1.400 -8.325 1.00 . A A . 16 SER HB3 1 1
3 2074 1 1 19 ASN N N -3.389 3.169 -8.400 1.00 . A A . 16 SER N 1 1
3 2075 1 1 19 ASN O O -4.488 5.416 -7.246 1.00 . A A . 16 SER O 1 1
3 2076 1 1 20 SER C C -7.291 6.631 -6.757 1.00 . A A . 17 ASN C 1 1
3 2077 1 1 20 SER CA C -6.798 6.707 -8.204 1.00 . A A . 17 ASN CA 1 1
3 2078 1 1 20 SER CB C -7.964 7.060 -9.132 1.00 . A A . 17 ASN CB 1 1
3 2079 1 1 20 SER H H -6.783 4.900 -9.318 1.00 . A A . 17 ASN H 1 1
3 2080 1 1 20 SER HA H -6.030 7.480 -8.279 1.00 . A A . 17 ASN HA 1 1
3 2081 1 1 20 SER HB2 H -7.612 7.001 -10.160 1.00 . A A . 17 ASN HB2 1 1
3 2082 1 1 20 SER HB3 H -8.770 6.339 -8.983 1.00 . A A . 17 ASN HB3 1 1
3 2083 1 1 20 SER N N -6.238 5.432 -8.640 1.00 . A A . 17 ASN N 1 1
3 2084 1 1 20 SER O O -7.182 7.619 -6.029 1.00 . A A . 17 ASN O 1 1
3 2085 1 1 21 PHE C C -8.153 3.833 -4.504 1.00 . A A . 18 SER C 1 1
3 2086 1 1 21 PHE CA C -8.349 5.277 -4.978 1.00 . A A . 18 SER CA 1 1
3 2087 1 1 21 PHE CB C -9.820 5.745 -4.900 1.00 . A A . 18 SER CB 1 1
3 2088 1 1 21 PHE H H -7.962 4.727 -7.002 1.00 . A A . 18 SER H 1 1
3 2089 1 1 21 PHE HA H -7.777 5.890 -4.291 1.00 . A A . 18 SER HA 1 1
3 2090 1 1 21 PHE HB2 H -10.496 4.909 -4.799 1.00 . A A . 18 SER HB2 1 1
3 2091 1 1 21 PHE HB3 H -9.941 6.326 -3.996 1.00 . A A . 18 SER HB3 1 1
3 2092 1 1 21 PHE N N -7.819 5.475 -6.331 1.00 . A A . 18 SER N 1 1
3 2093 1 1 21 PHE O O -7.809 2.960 -5.308 1.00 . A A . 18 SER O 1 1
3 2094 1 1 22 GLU C C -9.454 1.443 -3.079 1.00 . A A . 19 PHE C 1 1
3 2095 1 1 22 GLU CA C -8.235 2.234 -2.631 1.00 . A A . 19 PHE CA 1 1
3 2096 1 1 22 GLU CB C -8.151 2.323 -1.098 1.00 . A A . 19 PHE CB 1 1
3 2097 1 1 22 GLU CG C -8.041 0.983 -0.384 1.00 . A A . 19 PHE CG 1 1
3 2098 1 1 22 GLU H H -8.576 4.315 -2.556 1.00 . A A . 19 PHE H 1 1
3 2099 1 1 22 GLU HA H -7.336 1.752 -3.014 1.00 . A A . 19 PHE HA 1 1
3 2100 1 1 22 GLU HB2 H -7.293 2.942 -0.831 1.00 . A A . 19 PHE HB2 1 1
3 2101 1 1 22 GLU HB3 H -9.034 2.844 -0.736 1.00 . A A . 19 PHE HB3 1 1
3 2102 1 1 22 GLU N N -8.344 3.566 -3.205 1.00 . A A . 19 PHE N 1 1
3 2103 1 1 22 GLU O O -9.316 0.387 -3.679 1.00 . A A . 19 PHE O 1 1
3 2104 1 1 23 ASP C C -12.277 1.372 -4.614 1.00 . A A . 20 GLU C 1 1
3 2105 1 1 23 ASP CA C -11.949 1.375 -3.112 1.00 . A A . 20 GLU CA 1 1
3 2106 1 1 23 ASP CB C -13.034 2.086 -2.268 1.00 . A A . 20 GLU CB 1 1
3 2107 1 1 23 ASP CG C -13.725 1.165 -1.250 1.00 . A A . 20 GLU CG 1 1
3 2108 1 1 23 ASP H H -10.643 2.975 -2.568 1.00 . A A . 20 GLU H 1 1
3 2109 1 1 23 ASP HA H -11.884 0.330 -2.808 1.00 . A A . 20 GLU HA 1 1
3 2110 1 1 23 ASP HB2 H -12.568 2.903 -1.718 1.00 . A A . 20 GLU HB2 1 1
3 2111 1 1 23 ASP HB3 H -13.795 2.548 -2.894 1.00 . A A . 20 GLU HB3 1 1
3 2112 1 1 23 ASP N N -10.645 2.002 -2.837 1.00 . A A . 20 GLU N 1 1
3 2113 1 1 23 ASP O O -13.434 1.255 -5.014 1.00 . A A . 20 GLU O 1 1
3 2114 1 1 24 CYS C C -10.120 1.101 -7.578 1.00 . A A . 21 ASP C 1 1
3 2115 1 1 24 CYS CA C -11.324 1.748 -6.878 1.00 . A A . 21 ASP CA 1 1
3 2116 1 1 24 CYS CB C -11.367 3.259 -7.145 1.00 . A A . 21 ASP CB 1 1
3 2117 1 1 24 CYS H H -10.333 1.534 -5.024 1.00 . A A . 21 ASP H 1 1
3 2118 1 1 24 CYS HA H -12.238 1.280 -7.255 1.00 . A A . 21 ASP HA 1 1
3 2119 1 1 24 CYS HB2 H -12.066 3.730 -6.453 1.00 . A A . 21 ASP HB2 1 1
3 2120 1 1 24 CYS HB3 H -10.379 3.691 -6.980 1.00 . A A . 21 ASP HB3 1 1
3 2121 1 1 24 CYS N N -11.252 1.558 -5.441 1.00 . A A . 21 ASP N 1 1
3 2122 1 1 24 CYS O O -9.907 1.293 -8.776 1.00 . A A . 21 ASP O 1 1
3 2123 1 1 25 LYS C C -8.566 -1.602 -8.083 1.00 . A A . 22 CYS C 1 1
3 2124 1 1 25 LYS CA C -8.125 -0.288 -7.434 1.00 . A A . 22 CYS CA 1 1
3 2125 1 1 25 LYS CB C -7.018 -0.456 -6.383 1.00 . A A . 22 CYS CB 1 1
3 2126 1 1 25 LYS H H -9.495 0.147 -5.879 1.00 . A A . 22 CYS H 1 1
3 2127 1 1 25 LYS HA H -7.735 0.350 -8.229 1.00 . A A . 22 CYS HA 1 1
3 2128 1 1 25 LYS HB2 H -6.072 -0.678 -6.875 1.00 . A A . 22 CYS HB2 1 1
3 2129 1 1 25 LYS HB3 H -6.931 0.474 -5.828 1.00 . A A . 22 CYS HB3 1 1
3 2130 1 1 25 LYS N N -9.266 0.383 -6.838 1.00 . A A . 22 CYS N 1 1
3 2131 1 1 25 LYS O O -9.698 -2.062 -7.924 1.00 . A A . 22 CYS O 1 1
3 2132 1 1 26 TYR C C -6.950 -4.577 -8.796 1.00 . A A . 23 LYS C 1 1
3 2133 1 1 26 TYR CA C -7.807 -3.515 -9.462 1.00 . A A . 23 LYS CA 1 1
3 2134 1 1 26 TYR CB C -7.348 -3.363 -10.908 1.00 . A A . 23 LYS CB 1 1
3 2135 1 1 26 TYR CG C -8.391 -2.817 -11.887 1.00 . A A . 23 LYS CG 1 1
3 2136 1 1 26 TYR H H -6.729 -1.793 -8.879 1.00 . A A . 23 LYS H 1 1
3 2137 1 1 26 TYR HA H -8.848 -3.841 -9.436 1.00 . A A . 23 LYS HA 1 1
3 2138 1 1 26 TYR HB2 H -6.458 -2.748 -10.895 1.00 . A A . 23 LYS HB2 1 1
3 2139 1 1 26 TYR HB3 H -7.054 -4.333 -11.298 1.00 . A A . 23 LYS HB3 1 1
3 2140 1 1 26 TYR HD2 H -9.726 -1.662 -10.622 1.00 . A A . 23 LYS HD2 1 1
3 2141 1 1 26 TYR HE2 H -10.230 -0.040 -12.578 1.00 . A A . 23 LYS HE2 1 1
3 2142 1 1 26 TYR N N -7.640 -2.230 -8.796 1.00 . A A . 23 LYS N 1 1
3 2143 1 1 26 TYR O O -7.263 -5.763 -8.899 1.00 . A A . 23 LYS O 1 1
3 2144 1 1 27 PHE C C -4.269 -4.312 -6.283 1.00 . A A . 24 TYR C 1 1
3 2145 1 1 27 PHE CA C -5.114 -5.104 -7.271 1.00 . A A . 24 TYR CA 1 1
3 2146 1 1 27 PHE CB C -4.256 -6.059 -8.118 1.00 . A A . 24 TYR CB 1 1
3 2147 1 1 27 PHE CD1 C -3.334 -4.963 -10.200 1.00 . A A . 24 TYR CD1 1 1
3 2148 1 1 27 PHE CD2 C -1.818 -5.489 -8.366 1.00 . A A . 24 TYR CD2 1 1
3 2149 1 1 27 PHE CE1 C -2.252 -4.541 -10.998 1.00 . A A . 24 TYR CE1 1 1
3 2150 1 1 27 PHE CE2 C -0.735 -5.080 -9.146 1.00 . A A . 24 TYR CE2 1 1
3 2151 1 1 27 PHE CG C -3.116 -5.452 -8.899 1.00 . A A . 24 TYR CG 1 1
3 2152 1 1 27 PHE CZ C -0.935 -4.658 -10.476 1.00 . A A . 24 TYR CZ 1 1
3 2153 1 1 27 PHE H H -5.601 -3.222 -8.073 1.00 . A A . 24 TYR H 1 1
3 2154 1 1 27 PHE HA H -5.823 -5.694 -6.694 1.00 . A A . 24 TYR HA 1 1
3 2155 1 1 27 PHE HB2 H -3.844 -6.828 -7.468 1.00 . A A . 24 TYR HB2 1 1
3 2156 1 1 27 PHE HB3 H -4.894 -6.570 -8.832 1.00 . A A . 24 TYR HB3 1 1
3 2157 1 1 27 PHE HD1 H -4.345 -4.954 -10.588 1.00 . A A . 24 TYR HD1 1 1
3 2158 1 1 27 PHE HD2 H -1.622 -5.896 -7.387 1.00 . A A . 24 TYR HD2 1 1
3 2159 1 1 27 PHE HE1 H -2.455 -4.142 -11.996 1.00 . A A . 24 TYR HE1 1 1
3 2160 1 1 27 PHE HE2 H 0.251 -5.125 -8.721 1.00 . A A . 24 TYR HE2 1 1
3 2161 1 1 27 PHE N N -5.865 -4.200 -8.120 1.00 . A A . 24 TYR N 1 1
3 2162 1 1 27 PHE O O -4.182 -3.085 -6.354 1.00 . A A . 24 TYR O 1 1
3 2163 1 1 28 LEU C C -1.328 -5.259 -4.764 1.00 . A A . 25 PHE C 1 1
3 2164 1 1 28 LEU CA C -2.610 -4.520 -4.475 1.00 . A A . 25 PHE CA 1 1
3 2165 1 1 28 LEU CB C -3.023 -4.725 -3.026 1.00 . A A . 25 PHE CB 1 1
3 2166 1 1 28 LEU CD1 C -5.524 -4.685 -2.939 1.00 . A A . 25 PHE CD1 1 1
3 2167 1 1 28 LEU CD2 C -4.305 -2.691 -2.252 1.00 . A A . 25 PHE CD2 1 1
3 2168 1 1 28 LEU CG C -4.312 -4.018 -2.709 1.00 . A A . 25 PHE CG 1 1
3 2169 1 1 28 LEU H H -3.775 -6.033 -5.360 1.00 . A A . 25 PHE H 1 1
3 2170 1 1 28 LEU HA H -2.481 -3.455 -4.649 1.00 . A A . 25 PHE HA 1 1
3 2171 1 1 28 LEU HB2 H -3.133 -5.789 -2.818 1.00 . A A . 25 PHE HB2 1 1
3 2172 1 1 28 LEU HB3 H -2.230 -4.352 -2.383 1.00 . A A . 25 PHE HB3 1 1
3 2173 1 1 28 LEU N N -3.612 -5.033 -5.382 1.00 . A A . 25 PHE N 1 1
3 2174 1 1 28 LEU O O -1.314 -6.491 -4.814 1.00 . A A . 25 PHE O 1 1
3 2175 1 1 29 ILE C C 1.595 -5.178 -3.678 1.00 . A A . 26 LEU C 1 1
3 2176 1 1 29 ILE CA C 1.069 -5.045 -5.109 1.00 . A A . 26 LEU CA 1 1
3 2177 1 1 29 ILE CB C 1.919 -4.115 -5.996 1.00 . A A . 26 LEU CB 1 1
3 2178 1 1 29 ILE CD1 C 4.117 -5.252 -5.468 1.00 . A A . 26 LEU CD1 1 1
3 2179 1 1 29 ILE H H -0.373 -3.492 -4.954 1.00 . A A . 26 LEU H 1 1
3 2180 1 1 29 ILE HA H 1.002 -6.018 -5.577 1.00 . A A . 26 LEU HA 1 1
3 2181 1 1 29 ILE HD11 H 4.095 -4.553 -4.636 1.00 . A A . 26 LEU HD11 1 1
3 2182 1 1 29 ILE HD12 H 5.123 -5.269 -5.863 1.00 . A A . 26 LEU HD12 1 1
3 2183 1 1 29 ILE HD13 H 3.824 -6.244 -5.139 1.00 . A A . 26 LEU HD13 1 1
3 2184 1 1 29 ILE N N -0.268 -4.504 -5.008 1.00 . A A . 26 LEU N 1 1
3 2185 1 1 29 ILE O O 1.779 -4.150 -3.023 1.00 . A A . 26 LEU O 1 1
3 2186 1 1 30 VAL C C 3.998 -6.482 -2.193 1.00 . A A . 27 ILE C 1 1
3 2187 1 1 30 VAL CA C 2.503 -6.576 -1.895 1.00 . A A . 27 ILE CA 1 1
3 2188 1 1 30 VAL CB C 2.122 -7.836 -1.088 1.00 . A A . 27 ILE CB 1 1
3 2189 1 1 30 VAL CG1 C 0.602 -8.010 -0.891 1.00 . A A . 27 ILE CG1 1 1
3 2190 1 1 30 VAL CG2 C 2.843 -7.830 0.273 1.00 . A A . 27 ILE CG2 1 1
3 2191 1 1 30 VAL H H 1.696 -7.210 -3.762 1.00 . A A . 27 ILE H 1 1
3 2192 1 1 30 VAL HA H 2.220 -5.747 -1.269 1.00 . A A . 27 ILE HA 1 1
3 2193 1 1 30 VAL HB H 2.479 -8.713 -1.610 1.00 . A A . 27 ILE HB 1 1
3 2194 1 1 30 VAL HG12 H 0.143 -8.209 -1.859 1.00 . A A . 27 ILE HG12 1 1
3 2195 1 1 30 VAL HG13 H 0.434 -8.880 -0.257 1.00 . A A . 27 ILE HG13 1 1
3 2196 1 1 30 VAL HG21 H 3.920 -7.912 0.127 1.00 . A A . 27 ILE HG21 1 1
3 2197 1 1 30 VAL HG22 H 2.628 -6.913 0.821 1.00 . A A . 27 ILE HG22 1 1
3 2198 1 1 30 VAL HG23 H 2.512 -8.679 0.868 1.00 . A A . 27 ILE HG23 1 1
3 2199 1 1 30 VAL N N 1.791 -6.399 -3.158 1.00 . A A . 27 ILE N 1 1
3 2200 1 1 30 VAL O O 4.581 -7.405 -2.771 1.00 . A A . 27 ILE O 1 1
3 2201 1 1 31 ARG C C 6.677 -5.902 -0.730 1.00 . A A . 28 VAL C 1 1
3 2202 1 1 31 ARG CA C 6.045 -5.152 -1.914 1.00 . A A . 28 VAL CA 1 1
3 2203 1 1 31 ARG CB C 6.363 -3.634 -1.920 1.00 . A A . 28 VAL CB 1 1
3 2204 1 1 31 ARG H H 4.045 -4.639 -1.386 1.00 . A A . 28 VAL H 1 1
3 2205 1 1 31 ARG HA H 6.415 -5.588 -2.843 1.00 . A A . 28 VAL HA 1 1
3 2206 1 1 31 ARG N N 4.604 -5.351 -1.847 1.00 . A A . 28 VAL N 1 1
3 2207 1 1 31 ARG O O 6.072 -6.040 0.342 1.00 . A A . 28 VAL O 1 1
3 2208 1 1 32 ILE C C 10.036 -6.182 0.185 1.00 . A A . 29 ARG C 1 1
3 2209 1 1 32 ILE CA C 8.731 -6.974 0.160 1.00 . A A . 29 ARG CA 1 1
3 2210 1 1 32 ILE CB C 8.986 -8.462 -0.192 1.00 . A A . 29 ARG CB 1 1
3 2211 1 1 32 ILE H H 8.351 -6.303 -1.810 1.00 . A A . 29 ARG H 1 1
3 2212 1 1 32 ILE HA H 8.213 -6.884 1.127 1.00 . A A . 29 ARG HA 1 1
3 2213 1 1 32 ILE N N 7.915 -6.376 -0.895 1.00 . A A . 29 ARG N 1 1
3 2214 1 1 32 ILE O O 10.764 -6.217 -0.811 1.00 . A A . 29 ARG O 1 1
3 2215 1 1 33 ASP C C 12.213 -5.633 2.722 1.00 . A A . 30 ILE C 1 1
3 2216 1 1 33 ASP CA C 11.664 -4.905 1.504 1.00 . A A . 30 ILE CA 1 1
3 2217 1 1 33 ASP CB C 11.648 -3.360 1.654 1.00 . A A . 30 ILE CB 1 1
3 2218 1 1 33 ASP H H 9.741 -5.520 2.089 1.00 . A A . 30 ILE H 1 1
3 2219 1 1 33 ASP HA H 12.302 -5.145 0.657 1.00 . A A . 30 ILE HA 1 1
3 2220 1 1 33 ASP N N 10.340 -5.477 1.275 1.00 . A A . 30 ILE N 1 1
3 2221 1 1 33 ASP O O 11.569 -5.652 3.771 1.00 . A A . 30 ILE O 1 1
3 2222 1 1 34 ASP C C 15.521 -6.483 3.785 1.00 . A A . 31 ASP C 1 1
3 2223 1 1 34 ASP CA C 14.090 -6.978 3.616 1.00 . A A . 31 ASP CA 1 1
3 2224 1 1 34 ASP CB C 14.119 -8.487 3.338 1.00 . A A . 31 ASP CB 1 1
3 2225 1 1 34 ASP CG C 12.948 -9.277 3.924 1.00 . A A . 31 ASP CG 1 1
3 2226 1 1 34 ASP H H 13.862 -6.148 1.673 1.00 . A A . 31 ASP H 1 1
3 2227 1 1 34 ASP HA H 13.580 -6.826 4.556 1.00 . A A . 31 ASP HA 1 1
3 2228 1 1 34 ASP HB2 H 14.192 -8.640 2.266 1.00 . A A . 31 ASP HB2 1 1
3 2229 1 1 34 ASP HB3 H 15.023 -8.923 3.759 1.00 . A A . 31 ASP HB3 1 1
3 2230 1 1 34 ASP N N 13.386 -6.241 2.559 1.00 . A A . 31 ASP N 1 1
3 2231 1 1 34 ASP O O 16.227 -6.946 4.681 1.00 . A A . 31 ASP O 1 1
3 2232 1 1 34 ASP OD1 O 12.433 -8.913 5.006 1.00 . A A . 31 ASP OD1 1 1
3 2233 1 1 34 ASP OD2 O 12.588 -10.299 3.296 1.00 . A A . 31 ASP OD2 1 1
3 2234 1 1 35 ASN C C 17.287 -3.680 2.205 1.00 . A A . 32 ASP C 1 1
3 2235 1 1 35 ASN CA C 17.298 -5.009 2.954 1.00 . A A . 32 ASP CA 1 1
3 2236 1 1 35 ASN CB C 18.287 -6.026 2.360 1.00 . A A . 32 ASP CB 1 1
3 2237 1 1 35 ASN CG C 19.727 -5.857 2.822 1.00 . A A . 32 ASP CG 1 1
3 2238 1 1 35 ASN H H 15.291 -5.132 2.303 1.00 . A A . 32 ASP H 1 1
3 2239 1 1 35 ASN HA H 17.532 -4.812 3.996 1.00 . A A . 32 ASP HA 1 1
3 2240 1 1 35 ASN HB2 H 17.967 -7.035 2.627 1.00 . A A . 32 ASP HB2 1 1
3 2241 1 1 35 ASN HB3 H 18.264 -5.985 1.277 1.00 . A A . 32 ASP HB3 1 1
3 2242 1 1 35 ASN N N 15.959 -5.573 2.909 1.00 . A A . 32 ASP N 1 1
3 2243 1 1 35 ASN O O 17.970 -3.511 1.204 1.00 . A A . 32 ASP O 1 1
3 2244 1 1 35 ASN OD1 O 20.347 -4.777 2.688 1.00 . A A . 32 ASP OD1 1 1
3 2245 1 1 36 GLU C C 15.821 -1.415 0.524 1.00 . A A . 33 ASN C 1 1
3 2246 1 1 36 GLU CA C 16.110 -1.451 2.041 1.00 . A A . 33 ASN CA 1 1
3 2247 1 1 36 GLU CB C 17.205 -0.440 2.433 1.00 . A A . 33 ASN CB 1 1
3 2248 1 1 36 GLU CG C 16.673 0.919 2.849 1.00 . A A . 33 ASN CG 1 1
3 2249 1 1 36 GLU H H 15.889 -3.043 3.465 1.00 . A A . 33 ASN H 1 1
3 2250 1 1 36 GLU HA H 15.189 -1.116 2.516 1.00 . A A . 33 ASN HA 1 1
3 2251 1 1 36 GLU HB2 H 17.749 -0.807 3.285 1.00 . A A . 33 ASN HB2 1 1
3 2252 1 1 36 GLU HB3 H 17.910 -0.325 1.607 1.00 . A A . 33 ASN HB3 1 1
3 2253 1 1 36 GLU N N 16.392 -2.778 2.624 1.00 . A A . 33 ASN N 1 1
3 2254 1 1 36 GLU O O 15.551 -0.342 -0.006 1.00 . A A . 33 ASN O 1 1
3 2255 1 1 37 VAL C C 14.311 -3.655 -1.740 1.00 . A A . 34 GLU C 1 1
3 2256 1 1 37 VAL CA C 15.559 -2.788 -1.579 1.00 . A A . 34 GLU CA 1 1
3 2257 1 1 37 VAL CB C 16.804 -3.518 -2.111 1.00 . A A . 34 GLU CB 1 1
3 2258 1 1 37 VAL H H 16.076 -3.414 0.293 1.00 . A A . 34 GLU H 1 1
3 2259 1 1 37 VAL HA H 15.435 -1.841 -2.106 1.00 . A A . 34 GLU HA 1 1
3 2260 1 1 37 VAL N N 15.794 -2.560 -0.163 1.00 . A A . 34 GLU N 1 1
3 2261 1 1 37 VAL O O 14.005 -4.478 -0.867 1.00 . A A . 34 GLU O 1 1
3 2262 1 1 38 LYS C C 13.144 -5.808 -3.561 1.00 . A A . 35 VAL C 1 1
3 2263 1 1 38 LYS CA C 12.565 -4.421 -3.295 1.00 . A A . 35 VAL CA 1 1
3 2264 1 1 38 LYS CB C 11.743 -3.849 -4.470 1.00 . A A . 35 VAL CB 1 1
3 2265 1 1 38 LYS H H 14.103 -2.961 -3.596 1.00 . A A . 35 VAL H 1 1
3 2266 1 1 38 LYS HA H 11.887 -4.500 -2.446 1.00 . A A . 35 VAL HA 1 1
3 2267 1 1 38 LYS N N 13.646 -3.530 -2.891 1.00 . A A . 35 VAL N 1 1
3 2268 1 1 38 LYS O O 13.755 -6.070 -4.596 1.00 . A A . 35 VAL O 1 1
3 2269 1 1 39 SER C C 12.404 -8.759 -3.860 1.00 . A A . 36 LYS C 1 1
3 2270 1 1 39 SER CA C 13.347 -8.113 -2.855 1.00 . A A . 36 LYS CA 1 1
3 2271 1 1 39 SER CB C 13.322 -8.898 -1.547 1.00 . A A . 36 LYS CB 1 1
3 2272 1 1 39 SER H H 12.443 -6.470 -1.784 1.00 . A A . 36 LYS H 1 1
3 2273 1 1 39 SER HA H 14.357 -8.150 -3.272 1.00 . A A . 36 LYS HA 1 1
3 2274 1 1 39 SER HB2 H 12.312 -8.842 -1.152 1.00 . A A . 36 LYS HB2 1 1
3 2275 1 1 39 SER HB3 H 13.539 -9.944 -1.771 1.00 . A A . 36 LYS HB3 1 1
3 2276 1 1 39 SER N N 12.953 -6.732 -2.624 1.00 . A A . 36 LYS N 1 1
3 2277 1 1 39 SER O O 12.864 -9.477 -4.742 1.00 . A A . 36 LYS O 1 1
3 2278 1 1 40 THR C C 8.762 -8.523 -4.472 1.00 . A A . 37 SER C 1 1
3 2279 1 1 40 THR CA C 10.084 -9.291 -4.485 1.00 . A A . 37 SER CA 1 1
3 2280 1 1 40 THR CB C 9.901 -10.684 -3.867 1.00 . A A . 37 SER CB 1 1
3 2281 1 1 40 THR H H 10.741 -7.935 -3.014 1.00 . A A . 37 SER H 1 1
3 2282 1 1 40 THR HA H 10.413 -9.392 -5.522 1.00 . A A . 37 SER HA 1 1
3 2283 1 1 40 THR N N 11.092 -8.581 -3.707 1.00 . A A . 37 SER N 1 1
3 2284 1 1 40 THR O O 8.573 -7.616 -3.652 1.00 . A A . 37 SER O 1 1
3 2285 1 1 41 LYS C C 5.489 -9.351 -5.772 1.00 . A A . 38 THR C 1 1
3 2286 1 1 41 LYS CA C 6.581 -8.279 -5.629 1.00 . A A . 38 THR CA 1 1
3 2287 1 1 41 LYS CB C 6.745 -7.384 -6.881 1.00 . A A . 38 THR CB 1 1
3 2288 1 1 41 LYS H H 8.099 -9.660 -6.014 1.00 . A A . 38 THR H 1 1
3 2289 1 1 41 LYS HA H 6.316 -7.640 -4.786 1.00 . A A . 38 THR HA 1 1
3 2290 1 1 41 LYS N N 7.848 -8.930 -5.350 1.00 . A A . 38 THR N 1 1
3 2291 1 1 41 LYS O O 5.638 -10.310 -6.537 1.00 . A A . 38 THR O 1 1
3 2292 1 1 42 VAL C C 2.014 -9.298 -5.529 1.00 . A A . 39 LYS C 1 1
3 2293 1 1 42 VAL CA C 3.214 -10.104 -5.067 1.00 . A A . 39 LYS CA 1 1
3 2294 1 1 42 VAL CB C 2.880 -10.643 -3.663 1.00 . A A . 39 LYS CB 1 1
3 2295 1 1 42 VAL H H 4.330 -8.445 -4.371 1.00 . A A . 39 LYS H 1 1
3 2296 1 1 42 VAL HA H 3.366 -10.892 -5.798 1.00 . A A . 39 LYS HA 1 1
3 2297 1 1 42 VAL N N 4.399 -9.235 -5.008 1.00 . A A . 39 LYS N 1 1
3 2298 1 1 42 VAL O O 2.042 -8.080 -5.428 1.00 . A A . 39 LYS O 1 1
3 2299 1 1 43 ILE C C -1.465 -9.963 -5.691 1.00 . A A . 40 VAL C 1 1
3 2300 1 1 43 ILE CA C -0.288 -9.326 -6.432 1.00 . A A . 40 VAL CA 1 1
3 2301 1 1 43 ILE CB C -0.377 -9.515 -7.962 1.00 . A A . 40 VAL CB 1 1
3 2302 1 1 43 ILE CG1 C -1.759 -9.183 -8.541 1.00 . A A . 40 VAL CG1 1 1
3 2303 1 1 43 ILE CG2 C 0.671 -8.646 -8.676 1.00 . A A . 40 VAL CG2 1 1
3 2304 1 1 43 ILE H H 0.933 -10.969 -5.919 1.00 . A A . 40 VAL H 1 1
3 2305 1 1 43 ILE HA H -0.268 -8.254 -6.223 1.00 . A A . 40 VAL HA 1 1
3 2306 1 1 43 ILE HB H -0.170 -10.559 -8.189 1.00 . A A . 40 VAL HB 1 1
3 2307 1 1 43 ILE HG12 H -2.048 -8.173 -8.271 1.00 . A A . 40 VAL HG12 1 1
3 2308 1 1 43 ILE HG13 H -1.734 -9.268 -9.627 1.00 . A A . 40 VAL HG13 1 1
3 2309 1 1 43 ILE HG21 H 0.618 -8.812 -9.751 1.00 . A A . 40 VAL HG21 1 1
3 2310 1 1 43 ILE HG22 H 0.478 -7.594 -8.475 1.00 . A A . 40 VAL HG22 1 1
3 2311 1 1 43 ILE HG23 H 1.676 -8.902 -8.344 1.00 . A A . 40 VAL HG23 1 1
3 2312 1 1 43 ILE N N 0.936 -9.957 -5.946 1.00 . A A . 40 VAL N 1 1
3 2313 1 1 43 ILE O O -1.548 -11.187 -5.597 1.00 . A A . 40 VAL O 1 1
3 2314 1 1 44 PHE C C -4.743 -8.763 -5.458 1.00 . A A . 41 ILE C 1 1
3 2315 1 1 44 PHE CA C -3.679 -9.512 -4.653 1.00 . A A . 41 ILE CA 1 1
3 2316 1 1 44 PHE CB C -3.742 -9.142 -3.151 1.00 . A A . 41 ILE CB 1 1
3 2317 1 1 44 PHE CD1 C -2.714 -9.423 -0.827 1.00 . A A . 41 ILE CD1 1 1
3 2318 1 1 44 PHE H H -2.190 -8.132 -5.226 1.00 . A A . 41 ILE H 1 1
3 2319 1 1 44 PHE HA H -3.831 -10.586 -4.772 1.00 . A A . 41 ILE HA 1 1
3 2320 1 1 44 PHE N N -2.390 -9.128 -5.211 1.00 . A A . 41 ILE N 1 1
3 2321 1 1 44 PHE O O -4.910 -7.558 -5.258 1.00 . A A . 41 ILE O 1 1
3 2322 1 1 45 ASN C C -7.600 -8.265 -6.213 1.00 . A A . 42 PHE C 1 1
3 2323 1 1 45 ASN CA C -6.529 -8.832 -7.144 1.00 . A A . 42 PHE CA 1 1
3 2324 1 1 45 ASN CB C -7.139 -9.864 -8.102 1.00 . A A . 42 PHE CB 1 1
3 2325 1 1 45 ASN CG C -6.183 -10.421 -9.141 1.00 . A A . 42 PHE CG 1 1
3 2326 1 1 45 ASN H H -5.275 -10.427 -6.499 1.00 . A A . 42 PHE H 1 1
3 2327 1 1 45 ASN HA H -6.107 -8.004 -7.720 1.00 . A A . 42 PHE HA 1 1
3 2328 1 1 45 ASN HB2 H -7.551 -10.686 -7.517 1.00 . A A . 42 PHE HB2 1 1
3 2329 1 1 45 ASN HB3 H -7.972 -9.394 -8.622 1.00 . A A . 42 PHE HB3 1 1
3 2330 1 1 45 ASN N N -5.451 -9.442 -6.364 1.00 . A A . 42 PHE N 1 1
3 2331 1 1 45 ASN O O -7.971 -8.912 -5.228 1.00 . A A . 42 PHE O 1 1
3 2332 1 1 46 ASP C C -10.436 -6.793 -5.852 1.00 . A A . 43 ASN C 1 1
3 2333 1 1 46 ASP CA C -9.003 -6.302 -5.667 1.00 . A A . 43 ASN CA 1 1
3 2334 1 1 46 ASP CB C -8.896 -4.787 -5.902 1.00 . A A . 43 ASN CB 1 1
3 2335 1 1 46 ASP CG C -9.831 -4.026 -4.956 1.00 . A A . 43 ASN CG 1 1
3 2336 1 1 46 ASP H H -7.814 -6.686 -7.427 1.00 . A A . 43 ASN H 1 1
3 2337 1 1 46 ASP HA H -8.735 -6.477 -4.626 1.00 . A A . 43 ASN HA 1 1
3 2338 1 1 46 ASP HB2 H -7.871 -4.472 -5.716 1.00 . A A . 43 ASN HB2 1 1
3 2339 1 1 46 ASP HB3 H -9.161 -4.560 -6.935 1.00 . A A . 43 ASN HB3 1 1
3 2340 1 1 46 ASP N N -8.081 -7.059 -6.516 1.00 . A A . 43 ASN N 1 1
3 2341 1 1 46 ASP O O -11.280 -6.103 -6.421 1.00 . A A . 43 ASN O 1 1
3 2342 1 1 46 ASP OD1 O -9.933 -4.354 -3.775 1.00 . A A . 43 ASN OD1 1 1
3 2343 1 1 47 GLU C C -12.137 -9.408 -4.045 1.00 . A A . 44 ASP C 1 1
3 2344 1 1 47 GLU CA C -12.057 -8.547 -5.300 1.00 . A A . 44 ASP CA 1 1
3 2345 1 1 47 GLU CB C -12.408 -9.317 -6.588 1.00 . A A . 44 ASP CB 1 1
3 2346 1 1 47 GLU CG C -12.865 -8.405 -7.731 1.00 . A A . 44 ASP CG 1 1
3 2347 1 1 47 GLU H H -9.971 -8.516 -4.915 1.00 . A A . 44 ASP H 1 1
3 2348 1 1 47 GLU HA H -12.778 -7.736 -5.199 1.00 . A A . 44 ASP HA 1 1
3 2349 1 1 47 GLU HB2 H -11.548 -9.909 -6.906 1.00 . A A . 44 ASP HB2 1 1
3 2350 1 1 47 GLU HB3 H -13.229 -10.002 -6.379 1.00 . A A . 44 ASP HB3 1 1
3 2351 1 1 47 GLU N N -10.716 -7.994 -5.357 1.00 . A A . 44 ASP N 1 1
3 2352 1 1 47 GLU O O -11.923 -10.622 -4.095 1.00 . A A . 44 ASP O 1 1
3 2353 1 1 48 SER C C -12.268 -10.307 -0.946 1.00 . A A . 45 GLU C 1 1
3 2354 1 1 48 SER CA C -13.116 -9.301 -1.743 1.00 . A A . 45 GLU CA 1 1
3 2355 1 1 48 SER CB C -14.468 -9.870 -2.218 1.00 . A A . 45 GLU CB 1 1
3 2356 1 1 48 SER H H -12.438 -7.743 -2.965 1.00 . A A . 45 GLU H 1 1
3 2357 1 1 48 SER HA H -13.327 -8.452 -1.085 1.00 . A A . 45 GLU HA 1 1
3 2358 1 1 48 SER HB2 H -14.931 -9.169 -2.915 1.00 . A A . 45 GLU HB2 1 1
3 2359 1 1 48 SER HB3 H -14.311 -10.817 -2.741 1.00 . A A . 45 GLU HB3 1 1
3 2360 1 1 48 SER N N -12.428 -8.762 -2.913 1.00 . A A . 45 GLU N 1 1
3 2361 1 1 48 SER O O -11.744 -9.983 0.120 1.00 . A A . 45 GLU O 1 1
3 2362 1 1 49 GLY C C -9.708 -11.821 -0.957 1.00 . A A . 46 SER C 1 1
3 2363 1 1 49 GLY CA C -11.092 -12.485 -0.992 1.00 . A A . 46 SER CA 1 1
3 2364 1 1 49 GLY H H -12.450 -11.647 -2.405 1.00 . A A . 46 SER H 1 1
3 2365 1 1 49 GLY N N -12.090 -11.527 -1.464 1.00 . A A . 46 SER N 1 1
3 2366 1 1 49 GLY O O -8.916 -12.091 -0.049 1.00 . A A . 46 SER O 1 1
3 2367 1 1 50 LYS C C -8.105 -9.270 -0.628 1.00 . A A . 47 GLY C 1 1
3 2368 1 1 50 LYS CA C -8.251 -10.098 -1.902 1.00 . A A . 47 GLY CA 1 1
3 2369 1 1 50 LYS H H -10.134 -10.734 -2.619 1.00 . A A . 47 GLY H 1 1
3 2370 1 1 50 LYS N N -9.453 -10.898 -1.887 1.00 . A A . 47 GLY N 1 1
3 2371 1 1 50 LYS O O -7.158 -9.463 0.131 1.00 . A A . 47 GLY O 1 1
3 2372 1 1 51 LYS C C -8.960 -8.396 2.120 1.00 . A A . 48 LYS C 1 1
3 2373 1 1 51 LYS CA C -9.028 -7.540 0.862 1.00 . A A . 48 LYS CA 1 1
3 2374 1 1 51 LYS CB C -10.280 -6.658 0.930 1.00 . A A . 48 LYS CB 1 1
3 2375 1 1 51 LYS CD C -11.572 -4.674 0.124 1.00 . A A . 48 LYS CD 1 1
3 2376 1 1 51 LYS CE C -12.008 -4.189 1.515 1.00 . A A . 48 LYS CE 1 1
3 2377 1 1 51 LYS CG C -10.186 -5.337 0.145 1.00 . A A . 48 LYS CG 1 1
3 2378 1 1 51 LYS H H -9.864 -8.314 -0.941 1.00 . A A . 48 LYS H 1 1
3 2379 1 1 51 LYS HA H -8.127 -6.920 0.840 1.00 . A A . 48 LYS HA 1 1
3 2380 1 1 51 LYS HB2 H -11.136 -7.236 0.573 1.00 . A A . 48 LYS HB2 1 1
3 2381 1 1 51 LYS HB3 H -10.456 -6.413 1.979 1.00 . A A . 48 LYS HB3 1 1
3 2382 1 1 51 LYS HD2 H -11.562 -3.825 -0.555 1.00 . A A . 48 LYS HD2 1 1
3 2383 1 1 51 LYS HD3 H -12.289 -5.399 -0.267 1.00 . A A . 48 LYS HD3 1 1
3 2384 1 1 51 LYS HE2 H -11.518 -4.783 2.283 1.00 . A A . 48 LYS HE2 1 1
3 2385 1 1 51 LYS HE3 H -11.708 -3.146 1.639 1.00 . A A . 48 LYS HE3 1 1
3 2386 1 1 51 LYS HG2 H -9.463 -4.674 0.617 1.00 . A A . 48 LYS HG2 1 1
3 2387 1 1 51 LYS HG3 H -9.849 -5.512 -0.879 1.00 . A A . 48 LYS HG3 1 1
3 2388 1 1 51 LYS HZ1 H -13.753 -4.064 2.638 1.00 . A A . 48 LYS HZ1 1 1
3 2389 1 1 51 LYS HZ2 H -13.762 -5.290 1.540 1.00 . A A . 48 LYS HZ2 1 1
3 2390 1 1 51 LYS HZ3 H -13.958 -3.741 1.038 1.00 . A A . 48 LYS HZ3 1 1
3 2391 1 1 51 LYS N N -9.065 -8.388 -0.332 1.00 . A A . 48 LYS N 1 1
3 2392 1 1 51 LYS NZ N -13.462 -4.327 1.703 1.00 . A A . 48 LYS NZ 1 1
3 2393 1 1 51 LYS O O -8.225 -8.046 3.041 1.00 . A A . 48 LYS O 1 1
3 2394 1 1 52 SER C C -8.105 -10.879 3.460 1.00 . A A . 49 LYS C 1 1
3 2395 1 1 52 SER CA C -9.558 -10.456 3.281 1.00 . A A . 49 LYS CA 1 1
3 2396 1 1 52 SER CB C -10.472 -11.677 3.085 1.00 . A A . 49 LYS CB 1 1
3 2397 1 1 52 SER H H -10.293 -9.757 1.394 1.00 . A A . 49 LYS H 1 1
3 2398 1 1 52 SER HA H -9.845 -9.922 4.186 1.00 . A A . 49 LYS HA 1 1
3 2399 1 1 52 SER HB2 H -10.627 -11.863 2.023 1.00 . A A . 49 LYS HB2 1 1
3 2400 1 1 52 SER HB3 H -9.991 -12.554 3.519 1.00 . A A . 49 LYS HB3 1 1
3 2401 1 1 52 SER N N -9.681 -9.521 2.170 1.00 . A A . 49 LYS N 1 1
3 2402 1 1 52 SER O O -7.610 -10.865 4.582 1.00 . A A . 49 LYS O 1 1
3 2403 1 1 53 ILE C C -5.131 -10.513 2.998 1.00 . A A . 50 SER C 1 1
3 2404 1 1 53 ILE CA C -6.019 -11.636 2.451 1.00 . A A . 50 SER CA 1 1
3 2405 1 1 53 ILE CB C -5.571 -12.164 1.084 1.00 . A A . 50 SER CB 1 1
3 2406 1 1 53 ILE H H -7.853 -11.212 1.472 1.00 . A A . 50 SER H 1 1
3 2407 1 1 53 ILE HA H -5.944 -12.459 3.163 1.00 . A A . 50 SER HA 1 1
3 2408 1 1 53 ILE N N -7.413 -11.232 2.384 1.00 . A A . 50 SER N 1 1
3 2409 1 1 53 ILE O O -4.245 -10.812 3.791 1.00 . A A . 50 SER O 1 1
3 2410 1 1 54 VAL C C -4.891 -8.093 4.792 1.00 . A A . 51 ILE C 1 1
3 2411 1 1 54 VAL CA C -4.687 -8.093 3.271 1.00 . A A . 51 ILE CA 1 1
3 2412 1 1 54 VAL CB C -5.147 -6.753 2.640 1.00 . A A . 51 ILE CB 1 1
3 2413 1 1 54 VAL CG1 C -4.988 -6.786 1.107 1.00 . A A . 51 ILE CG1 1 1
3 2414 1 1 54 VAL CG2 C -4.377 -5.543 3.199 1.00 . A A . 51 ILE CG2 1 1
3 2415 1 1 54 VAL H H -6.139 -9.054 2.012 1.00 . A A . 51 ILE H 1 1
3 2416 1 1 54 VAL HA H -3.620 -8.224 3.075 1.00 . A A . 51 ILE HA 1 1
3 2417 1 1 54 VAL HB H -6.198 -6.600 2.873 1.00 . A A . 51 ILE HB 1 1
3 2418 1 1 54 VAL HG12 H -3.944 -6.961 0.851 1.00 . A A . 51 ILE HG12 1 1
3 2419 1 1 54 VAL HG13 H -5.579 -7.601 0.698 1.00 . A A . 51 ILE HG13 1 1
3 2420 1 1 54 VAL HG21 H -3.364 -5.537 2.804 1.00 . A A . 51 ILE HG21 1 1
3 2421 1 1 54 VAL HG22 H -4.877 -4.621 2.902 1.00 . A A . 51 ILE HG22 1 1
3 2422 1 1 54 VAL HG23 H -4.339 -5.561 4.287 1.00 . A A . 51 ILE HG23 1 1
3 2423 1 1 54 VAL N N -5.399 -9.238 2.681 1.00 . A A . 51 ILE N 1 1
3 2424 1 1 54 VAL O O -3.919 -7.979 5.543 1.00 . A A . 51 ILE O 1 1
3 2425 1 1 55 LYS C C -5.703 -9.485 7.344 1.00 . A A . 52 VAL C 1 1
3 2426 1 1 55 LYS CA C -6.443 -8.309 6.692 1.00 . A A . 52 VAL CA 1 1
3 2427 1 1 55 LYS CB C -7.972 -8.383 6.916 1.00 . A A . 52 VAL CB 1 1
3 2428 1 1 55 LYS H H -6.900 -8.358 4.608 1.00 . A A . 52 VAL H 1 1
3 2429 1 1 55 LYS HA H -6.071 -7.397 7.158 1.00 . A A . 52 VAL HA 1 1
3 2430 1 1 55 LYS N N -6.134 -8.241 5.264 1.00 . A A . 52 VAL N 1 1
3 2431 1 1 55 LYS O O -5.203 -9.347 8.460 1.00 . A A . 52 VAL O 1 1
3 2432 1 1 56 GLU C C -3.351 -11.560 7.194 1.00 . A A . 53 LYS C 1 1
3 2433 1 1 56 GLU CA C -4.870 -11.770 7.242 1.00 . A A . 53 LYS CA 1 1
3 2434 1 1 56 GLU CB C -5.257 -13.088 6.544 1.00 . A A . 53 LYS CB 1 1
3 2435 1 1 56 GLU CD C -7.843 -13.227 6.509 1.00 . A A . 53 LYS CD 1 1
3 2436 1 1 56 GLU CG C -6.530 -13.737 7.117 1.00 . A A . 53 LYS CG 1 1
3 2437 1 1 56 GLU H H -6.030 -10.728 5.765 1.00 . A A . 53 LYS H 1 1
3 2438 1 1 56 GLU HA H -5.127 -11.848 8.299 1.00 . A A . 53 LYS HA 1 1
3 2439 1 1 56 GLU HB2 H -5.346 -12.941 5.467 1.00 . A A . 53 LYS HB2 1 1
3 2440 1 1 56 GLU HB3 H -4.446 -13.802 6.705 1.00 . A A . 53 LYS HB3 1 1
3 2441 1 1 56 GLU HG2 H -6.463 -14.803 6.920 1.00 . A A . 53 LYS HG2 1 1
3 2442 1 1 56 GLU HG3 H -6.553 -13.598 8.197 1.00 . A A . 53 LYS HG3 1 1
3 2443 1 1 56 GLU N N -5.607 -10.641 6.683 1.00 . A A . 53 LYS N 1 1
3 2444 1 1 56 GLU O O -2.639 -12.269 7.903 1.00 . A A . 53 LYS O 1 1
3 2445 1 1 57 ASN C C -0.765 -9.683 7.326 1.00 . A A . 54 GLU C 1 1
3 2446 1 1 57 ASN CA C -1.387 -10.514 6.195 1.00 . A A . 54 GLU CA 1 1
3 2447 1 1 57 ASN CB C -1.061 -9.934 4.800 1.00 . A A . 54 GLU CB 1 1
3 2448 1 1 57 ASN CG C 0.061 -10.768 4.152 1.00 . A A . 54 GLU CG 1 1
3 2449 1 1 57 ASN H H -3.401 -10.028 5.821 1.00 . A A . 54 GLU H 1 1
3 2450 1 1 57 ASN HA H -0.970 -11.522 6.258 1.00 . A A . 54 GLU HA 1 1
3 2451 1 1 57 ASN HB2 H -1.929 -9.965 4.148 1.00 . A A . 54 GLU HB2 1 1
3 2452 1 1 57 ASN HB3 H -0.766 -8.890 4.905 1.00 . A A . 54 GLU HB3 1 1
3 2453 1 1 57 ASN N N -2.824 -10.638 6.384 1.00 . A A . 54 GLU N 1 1
3 2454 1 1 57 ASN O O -1.427 -9.279 8.289 1.00 . A A . 54 GLU O 1 1
3 2455 1 1 58 VAL C C 1.760 -7.308 7.453 1.00 . A A . 55 ASN C 1 1
3 2456 1 1 58 VAL CA C 1.331 -8.612 8.136 1.00 . A A . 55 ASN CA 1 1
3 2457 1 1 58 VAL CB C 2.522 -9.467 8.612 1.00 . A A . 55 ASN CB 1 1
3 2458 1 1 58 VAL H H 1.006 -9.699 6.363 1.00 . A A . 55 ASN H 1 1
3 2459 1 1 58 VAL HA H 0.732 -8.346 9.006 1.00 . A A . 55 ASN HA 1 1
3 2460 1 1 58 VAL N N 0.532 -9.403 7.204 1.00 . A A . 55 ASN N 1 1
3 2461 1 1 58 VAL O O 2.925 -6.923 7.535 1.00 . A A . 55 ASN O 1 1
3 2462 1 1 59 ASN C C 1.513 -4.381 7.128 1.00 . A A . 56 VAL C 1 1
3 2463 1 1 59 ASN CA C 1.215 -5.409 6.033 1.00 . A A . 56 VAL CA 1 1
3 2464 1 1 59 ASN CB C 0.137 -4.876 5.067 1.00 . A A . 56 VAL CB 1 1
3 2465 1 1 59 ASN H H -0.080 -7.030 6.607 1.00 . A A . 56 VAL H 1 1
3 2466 1 1 59 ASN HA H 2.130 -5.565 5.477 1.00 . A A . 56 VAL HA 1 1
3 2467 1 1 59 ASN N N 0.862 -6.674 6.685 1.00 . A A . 56 VAL N 1 1
3 2468 1 1 59 ASN O O 0.835 -4.365 8.162 1.00 . A A . 56 VAL O 1 1
3 2469 1 1 60 ALA C C 2.124 -1.178 7.315 1.00 . A A . 57 ASN C 1 1
3 2470 1 1 60 ALA CA C 2.892 -2.429 7.735 1.00 . A A . 57 ASN CA 1 1
3 2471 1 1 60 ALA CB C 4.403 -2.182 7.630 1.00 . A A . 57 ASN CB 1 1
3 2472 1 1 60 ALA H H 3.042 -3.631 6.013 1.00 . A A . 57 ASN H 1 1
3 2473 1 1 60 ALA HA H 2.644 -2.668 8.771 1.00 . A A . 57 ASN HA 1 1
3 2474 1 1 60 ALA HB2 H 4.916 -3.087 7.305 1.00 . A A . 57 ASN HB2 1 1
3 2475 1 1 60 ALA HB3 H 4.608 -1.414 6.886 1.00 . A A . 57 ASN HB3 1 1
3 2476 1 1 60 ALA N N 2.524 -3.547 6.881 1.00 . A A . 57 ASN N 1 1
3 2477 1 1 60 ALA O O 1.622 -0.447 8.166 1.00 . A A . 57 ASN O 1 1
3 2478 1 1 61 ILE C C 0.693 -0.045 4.118 1.00 . A A . 58 ALA C 1 1
3 2479 1 1 61 ILE CA C 1.434 0.254 5.421 1.00 . A A . 58 ALA CA 1 1
3 2480 1 1 61 ILE CB C 2.563 1.248 5.134 1.00 . A A . 58 ALA CB 1 1
3 2481 1 1 61 ILE H H 2.298 -1.663 5.343 1.00 . A A . 58 ALA H 1 1
3 2482 1 1 61 ILE HA H 0.752 0.697 6.142 1.00 . A A . 58 ALA HA 1 1
3 2483 1 1 61 ILE N N 1.996 -0.958 5.999 1.00 . A A . 58 ALA N 1 1
3 2484 1 1 61 ILE O O 1.078 -0.943 3.372 1.00 . A A . 58 ALA O 1 1
3 2485 1 1 62 ILE C C -0.516 2.140 1.866 1.00 . A A . 59 ILE C 1 1
3 2486 1 1 62 ILE CA C -0.950 0.806 2.485 1.00 . A A . 59 ILE CA 1 1
3 2487 1 1 62 ILE CB C -2.479 0.681 2.679 1.00 . A A . 59 ILE CB 1 1
3 2488 1 1 62 ILE CD1 C -4.204 -0.917 3.800 1.00 . A A . 59 ILE CD1 1 1
3 2489 1 1 62 ILE CG1 C -2.806 -0.737 3.204 1.00 . A A . 59 ILE CG1 1 1
3 2490 1 1 62 ILE CG2 C -3.234 0.945 1.364 1.00 . A A . 59 ILE CG2 1 1
3 2491 1 1 62 ILE H H -0.659 1.423 4.474 1.00 . A A . 59 ILE H 1 1
3 2492 1 1 62 ILE HA H -0.601 -0.027 1.868 1.00 . A A . 59 ILE HA 1 1
3 2493 1 1 62 ILE HB H -2.796 1.422 3.417 1.00 . A A . 59 ILE HB 1 1
3 2494 1 1 62 ILE HD11 H -4.966 -0.685 3.059 1.00 . A A . 59 ILE HD11 1 1
3 2495 1 1 62 ILE HD12 H -4.331 -1.952 4.115 1.00 . A A . 59 ILE HD12 1 1
3 2496 1 1 62 ILE HD13 H -4.319 -0.262 4.664 1.00 . A A . 59 ILE HD13 1 1
3 2497 1 1 62 ILE HG12 H -2.671 -1.442 2.392 1.00 . A A . 59 ILE HG12 1 1
3 2498 1 1 62 ILE HG13 H -2.105 -1.015 3.985 1.00 . A A . 59 ILE HG13 1 1
3 2499 1 1 62 ILE HG21 H -3.057 1.964 1.019 1.00 . A A . 59 ILE HG21 1 1
3 2500 1 1 62 ILE HG22 H -2.919 0.245 0.590 1.00 . A A . 59 ILE HG22 1 1
3 2501 1 1 62 ILE HG23 H -4.300 0.837 1.528 1.00 . A A . 59 ILE HG23 1 1
3 2502 1 1 62 ILE N N -0.317 0.751 3.792 1.00 . A A . 59 ILE N 1 1
3 2503 1 1 62 ILE O O -0.484 3.156 2.566 1.00 . A A . 59 ILE O 1 1
3 2504 1 1 63 CYS C C -1.051 3.427 -1.255 1.00 . A A . 60 ILE C 1 1
3 2505 1 1 63 CYS CA C 0.047 3.367 -0.201 1.00 . A A . 60 ILE CA 1 1
3 2506 1 1 63 CYS CB C 1.466 3.395 -0.820 1.00 . A A . 60 ILE CB 1 1
3 2507 1 1 63 CYS H H -0.329 1.307 0.019 1.00 . A A . 60 ILE H 1 1
3 2508 1 1 63 CYS HA H -0.051 4.234 0.458 1.00 . A A . 60 ILE HA 1 1
3 2509 1 1 63 CYS N N -0.208 2.149 0.566 1.00 . A A . 60 ILE N 1 1
3 2510 1 1 63 CYS O O -1.285 2.447 -1.972 1.00 . A A . 60 ILE O 1 1
3 2511 1 1 64 LYS C C -2.933 6.337 -2.427 1.00 . A A . 61 CYS C 1 1
3 2512 1 1 64 LYS CA C -2.857 4.829 -2.197 1.00 . A A . 61 CYS CA 1 1
3 2513 1 1 64 LYS CB C -4.159 4.273 -1.592 1.00 . A A . 61 CYS CB 1 1
3 2514 1 1 64 LYS H H -1.441 5.372 -0.765 1.00 . A A . 61 CYS H 1 1
3 2515 1 1 64 LYS HA H -2.680 4.343 -3.156 1.00 . A A . 61 CYS HA 1 1
3 2516 1 1 64 LYS HB2 H -5.002 4.592 -2.195 1.00 . A A . 61 CYS HB2 1 1
3 2517 1 1 64 LYS HB3 H -4.149 3.192 -1.662 1.00 . A A . 61 CYS HB3 1 1
3 2518 1 1 64 LYS N N -1.737 4.564 -1.313 1.00 . A A . 61 CYS N 1 1
3 2519 1 1 64 LYS O O -2.176 7.097 -1.827 1.00 . A A . 61 CYS O 1 1
3 2520 1 1 65 ASN C C -5.423 8.635 -2.891 1.00 . A A . 62 LYS C 1 1
3 2521 1 1 65 ASN CA C -4.125 8.191 -3.530 1.00 . A A . 62 LYS CA 1 1
3 2522 1 1 65 ASN CB C -4.197 8.419 -5.039 1.00 . A A . 62 LYS CB 1 1
3 2523 1 1 65 ASN CG C -2.805 8.386 -5.663 1.00 . A A . 62 LYS CG 1 1
3 2524 1 1 65 ASN H H -4.404 6.099 -3.780 1.00 . A A . 62 LYS H 1 1
3 2525 1 1 65 ASN HA H -3.343 8.823 -3.107 1.00 . A A . 62 LYS HA 1 1
3 2526 1 1 65 ASN HB2 H -4.801 7.641 -5.497 1.00 . A A . 62 LYS HB2 1 1
3 2527 1 1 65 ASN HB3 H -4.655 9.395 -5.227 1.00 . A A . 62 LYS HB3 1 1
3 2528 1 1 65 ASN N N -3.853 6.784 -3.272 1.00 . A A . 62 LYS N 1 1
3 2529 1 1 65 ASN O O -5.587 9.814 -2.614 1.00 . A A . 62 LYS O 1 1
3 2530 1 1 66 ILE C C -8.138 6.858 -1.330 1.00 . A A . 63 ASN C 1 1
3 2531 1 1 66 ILE CA C -7.647 8.085 -2.055 1.00 . A A . 63 ASN CA 1 1
3 2532 1 1 66 ILE CB C -8.668 8.524 -3.120 1.00 . A A . 63 ASN CB 1 1
3 2533 1 1 66 ILE H H -6.193 6.742 -2.792 1.00 . A A . 63 ASN H 1 1
3 2534 1 1 66 ILE HA H -7.512 8.893 -1.331 1.00 . A A . 63 ASN HA 1 1
3 2535 1 1 66 ILE N N -6.364 7.731 -2.646 1.00 . A A . 63 ASN N 1 1
3 2536 1 1 66 ILE O O -7.701 5.740 -1.608 1.00 . A A . 63 ASN O 1 1
3 2537 1 1 67 SER C C -10.878 6.553 1.046 1.00 . A A . 64 ILE C 1 1
3 2538 1 1 67 SER CA C -9.566 6.018 0.475 1.00 . A A . 64 ILE CA 1 1
3 2539 1 1 67 SER CB C -8.510 5.659 1.550 1.00 . A A . 64 ILE CB 1 1
3 2540 1 1 67 SER H H -9.405 8.000 -0.257 1.00 . A A . 64 ILE H 1 1
3 2541 1 1 67 SER HA H -9.763 5.128 -0.126 1.00 . A A . 64 ILE HA 1 1
3 2542 1 1 67 SER N N -9.043 7.060 -0.392 1.00 . A A . 64 ILE N 1 1
3 2543 1 1 67 SER O O -10.967 7.736 1.389 1.00 . A A . 64 ILE O 1 1
3 2544 1 1 68 GLU C C -12.979 5.793 3.298 1.00 . A A . 65 SER C 1 1
3 2545 1 1 68 GLU CA C -13.133 6.094 1.801 1.00 . A A . 65 SER CA 1 1
3 2546 1 1 68 GLU CB C -14.362 5.458 1.125 1.00 . A A . 65 SER CB 1 1
3 2547 1 1 68 GLU H H -11.719 4.724 0.925 1.00 . A A . 65 SER H 1 1
3 2548 1 1 68 GLU HA H -13.260 7.174 1.730 1.00 . A A . 65 SER HA 1 1
3 2549 1 1 68 GLU HB2 H -14.158 4.436 0.811 1.00 . A A . 65 SER HB2 1 1
3 2550 1 1 68 GLU HB3 H -15.212 5.459 1.814 1.00 . A A . 65 SER HB3 1 1
3 2551 1 1 68 GLU N N -11.901 5.710 1.112 1.00 . A A . 65 SER N 1 1
3 2552 1 1 68 GLU O O -12.014 5.146 3.719 1.00 . A A . 65 SER O 1 1
3 2553 1 1 69 GLU C C -13.824 4.822 6.076 1.00 . A A . 66 GLU C 1 1
3 2554 1 1 69 GLU CA C -13.862 6.258 5.562 1.00 . A A . 66 GLU CA 1 1
3 2555 1 1 69 GLU CB C -15.127 6.938 6.097 1.00 . A A . 66 GLU CB 1 1
3 2556 1 1 69 GLU CD C -14.670 8.906 7.719 1.00 . A A . 66 GLU CD 1 1
3 2557 1 1 69 GLU CG C -14.999 7.419 7.554 1.00 . A A . 66 GLU CG 1 1
3 2558 1 1 69 GLU H H -14.682 6.808 3.697 1.00 . A A . 66 GLU H 1 1
3 2559 1 1 69 GLU HA H -12.974 6.796 5.893 1.00 . A A . 66 GLU HA 1 1
3 2560 1 1 69 GLU HB2 H -15.396 7.756 5.435 1.00 . A A . 66 GLU HB2 1 1
3 2561 1 1 69 GLU HB3 H -15.947 6.218 6.052 1.00 . A A . 66 GLU HB3 1 1
3 2562 1 1 69 GLU HG2 H -15.947 7.233 8.058 1.00 . A A . 66 GLU HG2 1 1
3 2563 1 1 69 GLU HG3 H -14.240 6.835 8.070 1.00 . A A . 66 GLU HG3 1 1
3 2564 1 1 69 GLU N N -13.906 6.296 4.108 1.00 . A A . 66 GLU N 1 1
3 2565 1 1 69 GLU O O -13.202 4.531 7.094 1.00 . A A . 66 GLU O 1 1
3 2566 1 1 69 GLU OE1 O -15.244 9.753 7.005 1.00 . A A . 66 GLU OE1 1 1
3 2567 1 1 69 GLU OE2 O -13.939 9.265 8.672 1.00 . A A . 66 GLU OE2 1 1
3 2568 1 1 70 ASN C C -13.448 1.761 5.760 1.00 . A A . 67 GLU C 1 1
3 2569 1 1 70 ASN CA C -14.728 2.570 5.896 1.00 . A A . 67 GLU CA 1 1
3 2570 1 1 70 ASN CB C -15.861 1.906 5.109 1.00 . A A . 67 GLU CB 1 1
3 2571 1 1 70 ASN CG C -16.454 0.842 6.035 1.00 . A A . 67 GLU CG 1 1
3 2572 1 1 70 ASN H H -14.916 4.145 4.511 1.00 . A A . 67 GLU H 1 1
3 2573 1 1 70 ASN HA H -14.994 2.650 6.949 1.00 . A A . 67 GLU HA 1 1
3 2574 1 1 70 ASN HB2 H -16.617 2.651 4.834 1.00 . A A . 67 GLU HB2 1 1
3 2575 1 1 70 ASN HB3 H -15.462 1.461 4.197 1.00 . A A . 67 GLU HB3 1 1
3 2576 1 1 70 ASN N N -14.514 3.907 5.399 1.00 . A A . 67 GLU N 1 1
3 2577 1 1 70 ASN O O -13.022 1.046 6.665 1.00 . A A . 67 GLU O 1 1
3 2578 1 1 71 TYR C C -10.489 1.913 5.163 1.00 . A A . 68 ASN C 1 1
3 2579 1 1 71 TYR CA C -11.549 1.323 4.245 1.00 . A A . 68 ASN CA 1 1
3 2580 1 1 71 TYR CB C -11.249 1.471 2.736 1.00 . A A . 68 ASN CB 1 1
3 2581 1 1 71 TYR CG C -11.902 2.524 1.874 1.00 . A A . 68 ASN CG 1 1
3 2582 1 1 71 TYR H H -13.265 2.477 3.900 1.00 . A A . 68 ASN H 1 1
3 2583 1 1 71 TYR HA H -11.560 0.254 4.461 1.00 . A A . 68 ASN HA 1 1
3 2584 1 1 71 TYR HB2 H -10.183 1.454 2.562 1.00 . A A . 68 ASN HB2 1 1
3 2585 1 1 71 TYR HB3 H -11.677 0.620 2.280 1.00 . A A . 68 ASN HB3 1 1
3 2586 1 1 71 TYR N N -12.848 1.853 4.584 1.00 . A A . 68 ASN N 1 1
3 2587 1 1 71 TYR O O -9.739 1.159 5.787 1.00 . A A . 68 ASN O 1 1
3 2588 1 1 72 LYS C C -9.761 3.280 7.706 1.00 . A A . 69 TYR C 1 1
3 2589 1 1 72 LYS CA C -9.637 3.898 6.311 1.00 . A A . 69 TYR CA 1 1
3 2590 1 1 72 LYS CB C -9.891 5.407 6.293 1.00 . A A . 69 TYR CB 1 1
3 2591 1 1 72 LYS CG C -8.869 6.160 7.102 1.00 . A A . 69 TYR CG 1 1
3 2592 1 1 72 LYS H H -11.189 3.809 4.867 1.00 . A A . 69 TYR H 1 1
3 2593 1 1 72 LYS HA H -8.615 3.734 5.988 1.00 . A A . 69 TYR HA 1 1
3 2594 1 1 72 LYS HB2 H -9.864 5.760 5.264 1.00 . A A . 69 TYR HB2 1 1
3 2595 1 1 72 LYS HB3 H -10.881 5.624 6.676 1.00 . A A . 69 TYR HB3 1 1
3 2596 1 1 72 LYS HD2 H -7.612 6.609 5.393 1.00 . A A . 69 TYR HD2 1 1
3 2597 1 1 72 LYS HE2 H -5.833 7.640 6.724 1.00 . A A . 69 TYR HE2 1 1
3 2598 1 1 72 LYS N N -10.514 3.232 5.364 1.00 . A A . 69 TYR N 1 1
3 2599 1 1 72 LYS O O -8.797 2.705 8.218 1.00 . A A . 69 TYR O 1 1
3 2600 1 1 73 LYS C C -10.956 1.409 9.883 1.00 . A A . 70 LYS C 1 1
3 2601 1 1 73 LYS CA C -11.179 2.905 9.698 1.00 . A A . 70 LYS CA 1 1
3 2602 1 1 73 LYS CB C -12.618 3.240 10.105 1.00 . A A . 70 LYS CB 1 1
3 2603 1 1 73 LYS CD C -14.135 4.969 11.119 1.00 . A A . 70 LYS CD 1 1
3 2604 1 1 73 LYS CE C -15.307 4.810 10.149 1.00 . A A . 70 LYS CE 1 1
3 2605 1 1 73 LYS CG C -12.779 4.724 10.454 1.00 . A A . 70 LYS CG 1 1
3 2606 1 1 73 LYS H H -11.708 3.786 7.818 1.00 . A A . 70 LYS H 1 1
3 2607 1 1 73 LYS HA H -10.486 3.434 10.360 1.00 . A A . 70 LYS HA 1 1
3 2608 1 1 73 LYS HB2 H -13.308 2.952 9.310 1.00 . A A . 70 LYS HB2 1 1
3 2609 1 1 73 LYS HB3 H -12.873 2.655 10.987 1.00 . A A . 70 LYS HB3 1 1
3 2610 1 1 73 LYS HD2 H -14.247 4.273 11.950 1.00 . A A . 70 LYS HD2 1 1
3 2611 1 1 73 LYS HD3 H -14.139 5.981 11.513 1.00 . A A . 70 LYS HD3 1 1
3 2612 1 1 73 LYS HE2 H -15.206 5.547 9.349 1.00 . A A . 70 LYS HE2 1 1
3 2613 1 1 73 LYS HE3 H -15.287 3.809 9.708 1.00 . A A . 70 LYS HE3 1 1
3 2614 1 1 73 LYS HG2 H -11.999 5.010 11.162 1.00 . A A . 70 LYS HG2 1 1
3 2615 1 1 73 LYS HG3 H -12.684 5.342 9.562 1.00 . A A . 70 LYS HG3 1 1
3 2616 1 1 73 LYS HZ1 H -17.345 4.986 10.149 1.00 . A A . 70 LYS HZ1 1 1
3 2617 1 1 73 LYS HZ2 H -16.645 5.920 11.291 1.00 . A A . 70 LYS HZ2 1 1
3 2618 1 1 73 LYS HZ3 H -16.753 4.295 11.537 1.00 . A A . 70 LYS HZ3 1 1
3 2619 1 1 73 LYS N N -10.943 3.342 8.320 1.00 . A A . 70 LYS N 1 1
3 2620 1 1 73 LYS NZ N -16.597 5.011 10.837 1.00 . A A . 70 LYS NZ 1 1
3 2621 1 1 73 LYS O O -10.595 0.976 10.978 1.00 . A A . 70 LYS O 1 1
3 2622 1 1 74 PHE C C -9.389 -1.019 9.025 1.00 . A A . 71 LYS C 1 1
3 2623 1 1 74 PHE CA C -10.882 -0.816 8.840 1.00 . A A . 71 LYS CA 1 1
3 2624 1 1 74 PHE CB C -11.410 -1.417 7.542 1.00 . A A . 71 LYS CB 1 1
3 2625 1 1 74 PHE CG C -11.084 -2.891 7.309 1.00 . A A . 71 LYS CG 1 1
3 2626 1 1 74 PHE H H -11.562 1.020 7.999 1.00 . A A . 71 LYS H 1 1
3 2627 1 1 74 PHE HA H -11.412 -1.304 9.648 1.00 . A A . 71 LYS HA 1 1
3 2628 1 1 74 PHE HB2 H -12.493 -1.315 7.566 1.00 . A A . 71 LYS HB2 1 1
3 2629 1 1 74 PHE HB3 H -11.024 -0.855 6.692 1.00 . A A . 71 LYS HB3 1 1
3 2630 1 1 74 PHE HD2 H -12.675 -3.463 8.664 1.00 . A A . 71 LYS HD2 1 1
3 2631 1 1 74 PHE HE2 H -9.837 -4.505 9.077 1.00 . A A . 71 LYS HE2 1 1
3 2632 1 1 74 PHE N N -11.181 0.607 8.845 1.00 . A A . 71 LYS N 1 1
3 2633 1 1 74 PHE O O -8.970 -1.676 9.979 1.00 . A A . 71 LYS O 1 1
3 2634 1 1 75 SER C C -6.320 -0.257 9.024 1.00 . A A . 72 PHE C 1 1
3 2635 1 1 75 SER CA C -7.206 -0.973 8.004 1.00 . A A . 72 PHE CA 1 1
3 2636 1 1 75 SER CB C -6.719 -0.887 6.558 1.00 . A A . 72 PHE CB 1 1
3 2637 1 1 75 SER H H -8.969 0.067 7.349 1.00 . A A . 72 PHE H 1 1
3 2638 1 1 75 SER HA H -7.182 -2.029 8.276 1.00 . A A . 72 PHE HA 1 1
3 2639 1 1 75 SER HB2 H -7.008 0.069 6.117 1.00 . A A . 72 PHE HB2 1 1
3 2640 1 1 75 SER HB3 H -5.630 -0.933 6.559 1.00 . A A . 72 PHE HB3 1 1
3 2641 1 1 75 SER N N -8.588 -0.533 8.081 1.00 . A A . 72 PHE N 1 1
3 2642 1 1 75 SER O O -5.420 -0.899 9.577 1.00 . A A . 72 PHE O 1 1
3 2643 1 1 76 LYS C C -5.932 1.097 11.793 1.00 . A A . 73 SER C 1 1
3 2644 1 1 76 LYS CA C -5.938 1.766 10.411 1.00 . A A . 73 SER CA 1 1
3 2645 1 1 76 LYS CB C -6.526 3.174 10.487 1.00 . A A . 73 SER CB 1 1
3 2646 1 1 76 LYS H H -7.408 1.463 8.916 1.00 . A A . 73 SER H 1 1
3 2647 1 1 76 LYS HA H -4.898 1.872 10.105 1.00 . A A . 73 SER HA 1 1
3 2648 1 1 76 LYS HB2 H -6.070 3.715 11.314 1.00 . A A . 73 SER HB2 1 1
3 2649 1 1 76 LYS HB3 H -6.313 3.696 9.556 1.00 . A A . 73 SER HB3 1 1
3 2650 1 1 76 LYS N N -6.639 0.993 9.381 1.00 . A A . 73 SER N 1 1
3 2651 1 1 76 LYS O O -5.123 1.460 12.649 1.00 . A A . 73 SER O 1 1
3 2652 1 1 77 LYS C C -5.258 -1.324 13.437 1.00 . A A . 74 LYS C 1 1
3 2653 1 1 77 LYS CA C -6.676 -0.796 13.193 1.00 . A A . 74 LYS CA 1 1
3 2654 1 1 77 LYS CB C -7.688 -1.944 13.049 1.00 . A A . 74 LYS CB 1 1
3 2655 1 1 77 LYS CD C -8.995 -3.765 14.240 1.00 . A A . 74 LYS CD 1 1
3 2656 1 1 77 LYS CE C -8.378 -5.097 13.814 1.00 . A A . 74 LYS CE 1 1
3 2657 1 1 77 LYS CG C -7.975 -2.630 14.392 1.00 . A A . 74 LYS CG 1 1
3 2658 1 1 77 LYS H H -7.429 -0.172 11.297 1.00 . A A . 74 LYS H 1 1
3 2659 1 1 77 LYS HA H -6.962 -0.184 14.052 1.00 . A A . 74 LYS HA 1 1
3 2660 1 1 77 LYS HB2 H -8.628 -1.535 12.672 1.00 . A A . 74 LYS HB2 1 1
3 2661 1 1 77 LYS HB3 H -7.316 -2.675 12.329 1.00 . A A . 74 LYS HB3 1 1
3 2662 1 1 77 LYS HD2 H -9.508 -3.904 15.190 1.00 . A A . 74 LYS HD2 1 1
3 2663 1 1 77 LYS HD3 H -9.739 -3.479 13.498 1.00 . A A . 74 LYS HD3 1 1
3 2664 1 1 77 LYS HE2 H -9.181 -5.761 13.489 1.00 . A A . 74 LYS HE2 1 1
3 2665 1 1 77 LYS HE3 H -7.712 -4.937 12.964 1.00 . A A . 74 LYS HE3 1 1
3 2666 1 1 77 LYS HG2 H -7.057 -3.020 14.833 1.00 . A A . 74 LYS HG2 1 1
3 2667 1 1 77 LYS HG3 H -8.394 -1.886 15.070 1.00 . A A . 74 LYS HG3 1 1
3 2668 1 1 77 LYS HZ1 H -8.053 -6.647 15.137 1.00 . A A . 74 LYS HZ1 1 1
3 2669 1 1 77 LYS HZ2 H -7.707 -5.178 15.771 1.00 . A A . 74 LYS HZ2 1 1
3 2670 1 1 77 LYS HZ3 H -6.671 -5.874 14.689 1.00 . A A . 74 LYS HZ3 1 1
3 2671 1 1 77 LYS N N -6.744 0.052 12.006 1.00 . A A . 74 LYS N 1 1
3 2672 1 1 77 LYS NZ N -7.649 -5.739 14.925 1.00 . A A . 74 LYS NZ 1 1
3 2673 1 1 77 LYS O O -4.903 -1.524 14.598 1.00 . A A . 74 LYS O 1 1
3 2674 1 1 78 ILE C C -2.127 -1.486 11.394 1.00 . A A . 75 LYS C 1 1
3 2675 1 1 78 ILE CA C -3.034 -1.899 12.556 1.00 . A A . 75 LYS CA 1 1
3 2676 1 1 78 ILE CB C -2.871 -3.413 12.822 1.00 . A A . 75 LYS CB 1 1
3 2677 1 1 78 ILE H H -4.801 -1.347 11.464 1.00 . A A . 75 LYS H 1 1
3 2678 1 1 78 ILE HA H -2.659 -1.340 13.416 1.00 . A A . 75 LYS HA 1 1
3 2679 1 1 78 ILE N N -4.451 -1.557 12.391 1.00 . A A . 75 LYS N 1 1
3 2680 1 1 78 ILE O O -0.917 -1.662 11.516 1.00 . A A . 75 LYS O 1 1
3 2681 1 1 79 GLU C C -1.874 0.702 8.816 1.00 . A A . 76 ILE C 1 1
3 2682 1 1 79 GLU CA C -1.871 -0.800 9.056 1.00 . A A . 76 ILE CA 1 1
3 2683 1 1 79 GLU CB C -2.439 -1.615 7.866 1.00 . A A . 76 ILE CB 1 1
3 2684 1 1 79 GLU H H -3.632 -0.779 10.194 1.00 . A A . 76 ILE H 1 1
3 2685 1 1 79 GLU HA H -0.842 -1.124 9.226 1.00 . A A . 76 ILE HA 1 1
3 2686 1 1 79 GLU N N -2.653 -1.011 10.268 1.00 . A A . 76 ILE N 1 1
3 2687 1 1 79 GLU O O -2.946 1.308 8.734 1.00 . A A . 76 ILE O 1 1
3 2688 1 1 80 ILE C C -1.069 2.943 6.965 1.00 . A A . 77 GLU C 1 1
3 2689 1 1 80 ILE CA C -0.560 2.710 8.394 1.00 . A A . 77 GLU CA 1 1
3 2690 1 1 80 ILE CB C 0.889 3.192 8.567 1.00 . A A . 77 GLU CB 1 1
3 2691 1 1 80 ILE H H 0.158 0.739 8.758 1.00 . A A . 77 GLU H 1 1
3 2692 1 1 80 ILE HA H -1.198 3.272 9.076 1.00 . A A . 77 GLU HA 1 1
3 2693 1 1 80 ILE N N -0.687 1.301 8.729 1.00 . A A . 77 GLU N 1 1
3 2694 1 1 80 ILE O O -1.191 2.015 6.161 1.00 . A A . 77 GLU O 1 1
3 2695 1 1 81 TYR C C -1.325 5.823 4.895 1.00 . A A . 78 ILE C 1 1
3 2696 1 1 81 TYR CA C -2.018 4.549 5.367 1.00 . A A . 78 ILE CA 1 1
3 2697 1 1 81 TYR CB C -3.554 4.704 5.531 1.00 . A A . 78 ILE CB 1 1
3 2698 1 1 81 TYR CD1 C -5.688 3.547 6.478 1.00 . A A . 78 ILE CD1 1 1
3 2699 1 1 81 TYR H H -1.285 4.930 7.317 1.00 . A A . 78 ILE H 1 1
3 2700 1 1 81 TYR HA H -1.828 3.759 4.640 1.00 . A A . 78 ILE HA 1 1
3 2701 1 1 81 TYR N N -1.397 4.190 6.636 1.00 . A A . 78 ILE N 1 1
3 2702 1 1 81 TYR O O -1.208 6.774 5.677 1.00 . A A . 78 ILE O 1 1
3 2703 1 1 82 HIS C C -0.539 7.313 1.705 1.00 . A A . 79 TYR C 1 1
3 2704 1 1 82 HIS CA C -0.028 6.887 3.076 1.00 . A A . 79 TYR CA 1 1
3 2705 1 1 82 HIS CB C 1.402 6.392 2.922 1.00 . A A . 79 TYR CB 1 1
3 2706 1 1 82 HIS CD2 C 3.103 7.173 4.615 1.00 . A A . 79 TYR CD2 1 1
3 2707 1 1 82 HIS CE1 C 2.839 4.783 6.071 1.00 . A A . 79 TYR CE1 1 1
3 2708 1 1 82 HIS CG C 2.177 6.196 4.207 1.00 . A A . 79 TYR CG 1 1
3 2709 1 1 82 HIS H H -0.942 4.996 3.072 1.00 . A A . 79 TYR H 1 1
3 2710 1 1 82 HIS HA H -0.014 7.755 3.729 1.00 . A A . 79 TYR HA 1 1
3 2711 1 1 82 HIS HB2 H 1.383 5.453 2.369 1.00 . A A . 79 TYR HB2 1 1
3 2712 1 1 82 HIS HB3 H 1.945 7.114 2.309 1.00 . A A . 79 TYR HB3 1 1
3 2713 1 1 82 HIS HD1 H 1.361 4.236 4.598 1.00 . A A . 79 TYR HD1 1 1
3 2714 1 1 82 HIS HD2 H 3.217 8.089 4.049 1.00 . A A . 79 TYR HD2 1 1
3 2715 1 1 82 HIS HE1 H 2.768 3.861 6.625 1.00 . A A . 79 TYR HE1 1 1
3 2716 1 1 82 HIS N N -0.850 5.830 3.648 1.00 . A A . 79 TYR N 1 1
3 2717 1 1 82 HIS O O -1.260 6.568 1.034 1.00 . A A . 79 TYR O 1 1
3 2718 1 1 83 ALA C C 0.511 9.172 -0.963 1.00 . A A . 80 HIS C 1 1
3 2719 1 1 83 ALA CA C -0.565 9.210 0.115 1.00 . A A . 80 HIS CA 1 1
3 2720 1 1 83 ALA CB C -0.885 10.661 0.474 1.00 . A A . 80 HIS CB 1 1
3 2721 1 1 83 ALA H H 0.545 9.008 1.887 1.00 . A A . 80 HIS H 1 1
3 2722 1 1 83 ALA HA H -1.474 8.736 -0.247 1.00 . A A . 80 HIS HA 1 1
3 2723 1 1 83 ALA HB2 H -1.363 10.703 1.447 1.00 . A A . 80 HIS HB2 1 1
3 2724 1 1 83 ALA HB3 H 0.035 11.232 0.560 1.00 . A A . 80 HIS HB3 1 1
3 2725 1 1 83 ALA N N -0.113 8.507 1.296 1.00 . A A . 80 HIS N 1 1
3 2726 1 1 83 ALA O O 1.621 9.660 -0.746 1.00 . A A . 80 HIS O 1 1
3 2727 1 1 84 GLU C C 1.174 9.972 -3.940 1.00 . A A . 81 ALA C 1 1
3 2728 1 1 84 GLU CA C 1.108 8.594 -3.261 1.00 . A A . 81 ALA CA 1 1
3 2729 1 1 84 GLU CB C 0.681 7.515 -4.258 1.00 . A A . 81 ALA CB 1 1
3 2730 1 1 84 GLU H H -0.760 8.290 -2.228 1.00 . A A . 81 ALA H 1 1
3 2731 1 1 84 GLU HA H 2.086 8.321 -2.865 1.00 . A A . 81 ALA HA 1 1
3 2732 1 1 84 GLU HB2 H -0.238 7.805 -4.756 1.00 . A A . 81 ALA HB2 1 1
3 2733 1 1 84 GLU HB3 H 1.466 7.400 -5.003 1.00 . A A . 81 ALA HB3 1 1
3 2734 1 1 84 GLU N N 0.189 8.634 -2.133 1.00 . A A . 81 ALA N 1 1
3 2735 1 1 84 GLU O O 0.145 10.496 -4.379 1.00 . A A . 81 ALA O 1 1
3 2736 1 1 85 GLY C C 2.310 11.966 -6.145 1.00 . A A . 82 GLU C 1 1
3 2737 1 1 85 GLY CA C 2.653 11.867 -4.652 1.00 . A A . 82 GLU CA 1 1
3 2738 1 1 85 GLY H H 3.191 9.965 -3.861 1.00 . A A . 82 GLU H 1 1
3 2739 1 1 85 GLY N N 2.377 10.538 -4.084 1.00 . A A . 82 GLU N 1 1
3 2740 1 1 85 GLY O O 2.319 13.033 -6.766 1.00 . A A . 82 GLU O 1 1
3 2741 1 1 86 ASP C C 1.713 9.114 -8.352 1.00 . A A . 83 GLY C 1 1
3 2742 1 1 86 ASP CA C 1.981 10.579 -8.150 1.00 . A A . 83 GLY CA 1 1
3 2743 1 1 86 ASP H H 1.987 9.984 -6.171 1.00 . A A . 83 GLY H 1 1
3 2744 1 1 86 ASP N N 2.011 10.824 -6.739 1.00 . A A . 83 GLY N 1 1
3 2745 1 1 86 ASP O O 1.561 8.367 -7.387 1.00 . A A . 83 GLY O 1 1
3 2746 1 1 87 ASP C C 2.335 6.507 -10.161 1.00 . A A . 84 ASP C 1 1
3 2747 1 1 87 ASP CA C 1.110 7.399 -9.961 1.00 . A A . 84 ASP CA 1 1
3 2748 1 1 87 ASP CB C 0.228 7.471 -11.210 1.00 . A A . 84 ASP CB 1 1
3 2749 1 1 87 ASP CG C -0.915 8.468 -11.022 1.00 . A A . 84 ASP CG 1 1
3 2750 1 1 87 ASP H H 1.656 9.396 -10.368 1.00 . A A . 84 ASP H 1 1
3 2751 1 1 87 ASP HA H 0.506 6.990 -9.156 1.00 . A A . 84 ASP HA 1 1
3 2752 1 1 87 ASP HB2 H 0.842 7.779 -12.058 1.00 . A A . 84 ASP HB2 1 1
3 2753 1 1 87 ASP HB3 H -0.191 6.489 -11.416 1.00 . A A . 84 ASP HB3 1 1
3 2754 1 1 87 ASP N N 1.538 8.742 -9.605 1.00 . A A . 84 ASP N 1 1
3 2755 1 1 87 ASP O O 2.204 5.299 -10.352 1.00 . A A . 84 ASP O 1 1
3 2756 1 1 87 ASP OD1 O -1.919 8.156 -10.352 1.00 . A A . 84 ASP OD1 1 1
3 2757 1 1 87 ASP OD2 O -0.770 9.622 -11.488 1.00 . A A . 84 ASP OD2 1 1
3 2758 1 1 88 VAL C C 5.144 5.673 -9.167 1.00 . A A . 85 ASP C 1 1
3 2759 1 1 88 VAL CA C 4.805 6.500 -10.400 1.00 . A A . 85 ASP CA 1 1
3 2760 1 1 88 VAL CB C 5.822 7.632 -10.592 1.00 . A A . 85 ASP CB 1 1
3 2761 1 1 88 VAL H H 3.596 8.087 -9.858 1.00 . A A . 85 ASP H 1 1
3 2762 1 1 88 VAL HA H 4.751 5.875 -11.294 1.00 . A A . 85 ASP HA 1 1
3 2763 1 1 88 VAL N N 3.528 7.107 -10.113 1.00 . A A . 85 ASP N 1 1
3 2764 1 1 88 VAL O O 5.594 6.211 -8.146 1.00 . A A . 85 ASP O 1 1
3 2765 1 1 89 ASP C C 6.721 3.658 -7.750 1.00 . A A . 86 VAL C 1 1
3 2766 1 1 89 ASP CA C 5.265 3.446 -8.166 1.00 . A A . 86 VAL CA 1 1
3 2767 1 1 89 ASP CB C 5.005 1.994 -8.612 1.00 . A A . 86 VAL CB 1 1
3 2768 1 1 89 ASP H H 4.478 4.006 -10.072 1.00 . A A . 86 VAL H 1 1
3 2769 1 1 89 ASP HA H 4.637 3.676 -7.309 1.00 . A A . 86 VAL HA 1 1
3 2770 1 1 89 ASP N N 4.906 4.368 -9.232 1.00 . A A . 86 VAL N 1 1
3 2771 1 1 89 ASP O O 7.015 3.621 -6.556 1.00 . A A . 86 VAL O 1 1
3 2772 1 1 90 LYS C C 9.480 5.019 -7.611 1.00 . A A . 87 ASP C 1 1
3 2773 1 1 90 LYS CA C 9.062 3.840 -8.483 1.00 . A A . 87 ASP CA 1 1
3 2774 1 1 90 LYS CB C 9.829 3.822 -9.822 1.00 . A A . 87 ASP CB 1 1
3 2775 1 1 90 LYS CG C 9.741 2.470 -10.543 1.00 . A A . 87 ASP CG 1 1
3 2776 1 1 90 LYS H H 7.266 4.018 -9.647 1.00 . A A . 87 ASP H 1 1
3 2777 1 1 90 LYS HA H 9.298 2.920 -7.946 1.00 . A A . 87 ASP HA 1 1
3 2778 1 1 90 LYS HB2 H 9.445 4.607 -10.474 1.00 . A A . 87 ASP HB2 1 1
3 2779 1 1 90 LYS HB3 H 10.880 4.033 -9.623 1.00 . A A . 87 ASP HB3 1 1
3 2780 1 1 90 LYS N N 7.616 3.908 -8.703 1.00 . A A . 87 ASP N 1 1
3 2781 1 1 90 LYS O O 10.216 4.861 -6.631 1.00 . A A . 87 ASP O 1 1
3 2782 1 1 91 ASN C C 8.573 7.121 -5.663 1.00 . A A . 88 LYS C 1 1
3 2783 1 1 91 ASN CA C 9.145 7.368 -7.051 1.00 . A A . 88 LYS CA 1 1
3 2784 1 1 91 ASN CB C 8.494 8.585 -7.716 1.00 . A A . 88 LYS CB 1 1
3 2785 1 1 91 ASN CG C 8.676 9.900 -6.947 1.00 . A A . 88 LYS CG 1 1
3 2786 1 1 91 ASN H H 8.270 6.285 -8.666 1.00 . A A . 88 LYS H 1 1
3 2787 1 1 91 ASN HA H 10.220 7.528 -6.963 1.00 . A A . 88 LYS HA 1 1
3 2788 1 1 91 ASN HB2 H 8.930 8.701 -8.704 1.00 . A A . 88 LYS HB2 1 1
3 2789 1 1 91 ASN HB3 H 7.429 8.394 -7.840 1.00 . A A . 88 LYS HB3 1 1
3 2790 1 1 91 ASN N N 8.933 6.207 -7.900 1.00 . A A . 88 LYS N 1 1
3 2791 1 1 91 ASN O O 9.205 7.424 -4.657 1.00 . A A . 88 LYS O 1 1
3 2792 1 1 92 ILE C C 7.255 5.403 -3.445 1.00 . A A . 89 ASN C 1 1
3 2793 1 1 92 ILE CA C 6.638 6.470 -4.348 1.00 . A A . 89 ASN CA 1 1
3 2794 1 1 92 ILE CB C 5.159 6.248 -4.668 1.00 . A A . 89 ASN CB 1 1
3 2795 1 1 92 ILE H H 6.904 6.321 -6.465 1.00 . A A . 89 ASN H 1 1
3 2796 1 1 92 ILE HA H 6.725 7.417 -3.813 1.00 . A A . 89 ASN HA 1 1
3 2797 1 1 92 ILE N N 7.363 6.582 -5.601 1.00 . A A . 89 ASN N 1 1
3 2798 1 1 92 ILE O O 7.275 5.573 -2.232 1.00 . A A . 89 ASN O 1 1
3 2799 1 1 93 SER C C 9.854 4.064 -2.705 1.00 . A A . 90 ILE C 1 1
3 2800 1 1 93 SER CA C 8.618 3.357 -3.268 1.00 . A A . 90 ILE CA 1 1
3 2801 1 1 93 SER CB C 8.970 2.155 -4.180 1.00 . A A . 90 ILE CB 1 1
3 2802 1 1 93 SER H H 7.824 4.266 -5.017 1.00 . A A . 90 ILE H 1 1
3 2803 1 1 93 SER HA H 8.032 2.997 -2.422 1.00 . A A . 90 ILE HA 1 1
3 2804 1 1 93 SER N N 7.822 4.332 -4.005 1.00 . A A . 90 ILE N 1 1
3 2805 1 1 93 SER O O 10.128 3.929 -1.513 1.00 . A A . 90 ILE O 1 1
3 2806 1 1 94 LEU C C 11.637 6.491 -2.049 1.00 . A A . 91 SER C 1 1
3 2807 1 1 94 LEU CA C 11.850 5.390 -3.100 1.00 . A A . 91 SER CA 1 1
3 2808 1 1 94 LEU CB C 12.693 5.822 -4.306 1.00 . A A . 91 SER CB 1 1
3 2809 1 1 94 LEU H H 10.337 4.866 -4.514 1.00 . A A . 91 SER H 1 1
3 2810 1 1 94 LEU HA H 12.419 4.605 -2.607 1.00 . A A . 91 SER HA 1 1
3 2811 1 1 94 LEU HB2 H 13.494 6.467 -3.950 1.00 . A A . 91 SER HB2 1 1
3 2812 1 1 94 LEU HB3 H 13.144 4.938 -4.753 1.00 . A A . 91 SER HB3 1 1
3 2813 1 1 94 LEU HG H 11.405 5.841 -5.787 1.00 . A A . 91 SER HG 1 1
3 2814 1 1 94 LEU N N 10.598 4.793 -3.538 1.00 . A A . 91 SER N 1 1
3 2815 1 1 94 LEU O O 12.479 6.652 -1.167 1.00 . A A . 91 SER O 1 1
3 2816 1 1 95 PHE C C 9.710 7.393 0.217 1.00 . A A . 92 LEU C 1 1
3 2817 1 1 95 PHE CA C 10.108 8.162 -1.048 1.00 . A A . 92 LEU CA 1 1
3 2818 1 1 95 PHE CB C 8.933 9.025 -1.540 1.00 . A A . 92 LEU CB 1 1
3 2819 1 1 95 PHE CD1 C 8.076 10.556 -3.336 1.00 . A A . 92 LEU CD1 1 1
3 2820 1 1 95 PHE CD2 C 10.010 11.302 -1.979 1.00 . A A . 92 LEU CD2 1 1
3 2821 1 1 95 PHE CG C 9.324 10.080 -2.593 1.00 . A A . 92 LEU CG 1 1
3 2822 1 1 95 PHE H H 9.895 7.078 -2.890 1.00 . A A . 92 LEU H 1 1
3 2823 1 1 95 PHE HA H 10.940 8.821 -0.792 1.00 . A A . 92 LEU HA 1 1
3 2824 1 1 95 PHE HB2 H 8.177 8.358 -1.957 1.00 . A A . 92 LEU HB2 1 1
3 2825 1 1 95 PHE HB3 H 8.489 9.536 -0.686 1.00 . A A . 92 LEU HB3 1 1
3 2826 1 1 95 PHE N N 10.517 7.223 -2.097 1.00 . A A . 92 LEU N 1 1
3 2827 1 1 95 PHE O O 10.067 7.793 1.324 1.00 . A A . 92 LEU O 1 1
3 2828 1 1 96 ILE C C 9.544 4.968 2.116 1.00 . A A . 93 PHE C 1 1
3 2829 1 1 96 ILE CA C 8.447 5.508 1.193 1.00 . A A . 93 PHE CA 1 1
3 2830 1 1 96 ILE CB C 7.603 4.351 0.654 1.00 . A A . 93 PHE CB 1 1
3 2831 1 1 96 ILE CD1 C 6.421 3.704 2.768 1.00 . A A . 93 PHE CD1 1 1
3 2832 1 1 96 ILE H H 8.669 6.025 -0.853 1.00 . A A . 93 PHE H 1 1
3 2833 1 1 96 ILE HA H 7.803 6.155 1.788 1.00 . A A . 93 PHE HA 1 1
3 2834 1 1 96 ILE N N 8.970 6.290 0.078 1.00 . A A . 93 PHE N 1 1
3 2835 1 1 96 ILE O O 9.380 4.997 3.336 1.00 . A A . 93 PHE O 1 1
3 2836 1 1 97 GLU C C 12.253 5.059 3.285 1.00 . A A . 94 ILE C 1 1
3 2837 1 1 97 GLU CA C 11.831 3.997 2.268 1.00 . A A . 94 ILE CA 1 1
3 2838 1 1 97 GLU CB C 12.949 3.661 1.250 1.00 . A A . 94 ILE CB 1 1
3 2839 1 1 97 GLU H H 10.645 4.383 0.544 1.00 . A A . 94 ILE H 1 1
3 2840 1 1 97 GLU HA H 11.581 3.094 2.822 1.00 . A A . 94 ILE HA 1 1
3 2841 1 1 97 GLU N N 10.640 4.455 1.550 1.00 . A A . 94 ILE N 1 1
3 2842 1 1 97 GLU O O 12.363 4.743 4.469 1.00 . A A . 94 ILE O 1 1
3 2843 1 1 98 GLY C C 11.696 8.050 4.427 1.00 . A A . 95 GLU C 1 1
3 2844 1 1 98 GLY CA C 12.845 7.446 3.618 1.00 . A A . 95 GLU CA 1 1
3 2845 1 1 98 GLY H H 12.290 6.465 1.834 1.00 . A A . 95 GLU H 1 1
3 2846 1 1 98 GLY N N 12.445 6.293 2.820 1.00 . A A . 95 GLU N 1 1
3 2847 1 1 98 GLY O O 11.926 8.973 5.210 1.00 . A A . 95 GLU O 1 1
3 2848 1 1 99 GLU C C 8.844 9.425 4.493 1.00 . A A . 96 GLY C 1 1
3 2849 1 1 99 GLU CA C 9.313 8.062 4.996 1.00 . A A . 96 GLY CA 1 1
3 2850 1 1 99 GLU H H 10.291 6.860 3.563 1.00 . A A . 96 GLY H 1 1
3 2851 1 1 99 GLU N N 10.464 7.564 4.266 1.00 . A A . 96 GLY N 1 1
3 2852 1 1 99 GLU O O 8.090 10.109 5.178 1.00 . A A . 96 GLY O 1 1
3 2853 1 1 100 LEU C C 7.586 11.274 2.239 1.00 . A A . 97 GLU C 1 1
3 2854 1 1 100 LEU CA C 9.038 11.146 2.727 1.00 . A A . 97 GLU CA 1 1
3 2855 1 1 100 LEU CB C 10.050 11.365 1.586 1.00 . A A . 97 GLU CB 1 1
3 2856 1 1 100 LEU CG C 11.405 11.891 2.075 1.00 . A A . 97 GLU CG 1 1
3 2857 1 1 100 LEU H H 9.898 9.209 2.785 1.00 . A A . 97 GLU H 1 1
3 2858 1 1 100 LEU HA H 9.181 11.912 3.488 1.00 . A A . 97 GLU HA 1 1
3 2859 1 1 100 LEU HB2 H 10.230 10.417 1.077 1.00 . A A . 97 GLU HB2 1 1
3 2860 1 1 100 LEU HB3 H 9.650 12.061 0.853 1.00 . A A . 97 GLU HB3 1 1
3 2861 1 1 100 LEU N N 9.306 9.840 3.315 1.00 . A A . 97 GLU N 1 1
3 2862 1 1 100 LEU O O 7.097 12.393 2.083 1.00 . A A . 97 GLU O 1 1
3 2863 1 1 101 SER C C 4.632 10.590 2.885 1.00 . A A . 98 LEU C 1 1
3 2864 1 1 101 SER CA C 5.462 10.173 1.685 1.00 . A A . 98 LEU CA 1 1
3 2865 1 1 101 SER CB C 4.959 8.821 1.164 1.00 . A A . 98 LEU CB 1 1
3 2866 1 1 101 SER H H 7.342 9.281 2.270 1.00 . A A . 98 LEU H 1 1
3 2867 1 1 101 SER HA H 5.274 10.941 0.936 1.00 . A A . 98 LEU HA 1 1
3 2868 1 1 101 SER HB2 H 5.216 8.058 1.898 1.00 . A A . 98 LEU HB2 1 1
3 2869 1 1 101 SER HB3 H 3.870 8.869 1.101 1.00 . A A . 98 LEU HB3 1 1
3 2870 1 1 101 SER HG H 6.581 8.252 -0.130 1.00 . A A . 98 LEU HG 1 1
3 2871 1 1 101 SER N N 6.886 10.150 2.027 1.00 . A A . 98 LEU N 1 1
3 2872 1 1 101 SER O O 4.851 10.153 4.015 1.00 . A A . 98 LEU O 1 1
3 2873 1 1 102 LYS C C 1.802 10.737 4.049 1.00 . A A . 99 SER C 1 1
3 2874 1 1 102 LYS CA C 2.667 11.898 3.563 1.00 . A A . 99 SER CA 1 1
3 2875 1 1 102 LYS CB C 1.814 12.906 2.800 1.00 . A A . 99 SER CB 1 1
3 2876 1 1 102 LYS H H 3.409 11.633 1.635 1.00 . A A . 99 SER H 1 1
3 2877 1 1 102 LYS HA H 3.187 12.371 4.402 1.00 . A A . 99 SER HA 1 1
3 2878 1 1 102 LYS HB2 H 1.363 12.373 1.959 1.00 . A A . 99 SER HB2 1 1
3 2879 1 1 102 LYS HB3 H 1.045 13.317 3.450 1.00 . A A . 99 SER HB3 1 1
3 2880 1 1 102 LYS N N 3.617 11.397 2.600 1.00 . A A . 99 SER N 1 1
3 2881 1 1 102 LYS O O 1.385 9.894 3.244 1.00 . A A . 99 SER O 1 1
3 2882 1 1 103 ILE C C -0.913 10.392 5.389 1.00 . A A . 100 LYS C 1 1
3 2883 1 1 103 ILE CA C 0.431 9.819 5.823 1.00 . A A . 100 LYS CA 1 1
3 2884 1 1 103 ILE CB C 0.514 9.656 7.342 1.00 . A A . 100 LYS CB 1 1
3 2885 1 1 103 ILE H H 1.807 11.465 5.936 1.00 . A A . 100 LYS H 1 1
3 2886 1 1 103 ILE HA H 0.566 8.839 5.372 1.00 . A A . 100 LYS HA 1 1
3 2887 1 1 103 ILE N N 1.492 10.699 5.345 1.00 . A A . 100 LYS N 1 1
3 2888 1 1 103 ILE O O -1.053 11.607 5.234 1.00 . A A . 100 LYS O 1 1
3 2889 1 1 104 SER C C -3.727 9.909 6.705 1.00 . A A . 101 ILE C 1 1
3 2890 1 1 104 SER CA C -3.305 9.943 5.239 1.00 . A A . 101 ILE CA 1 1
3 2891 1 1 104 SER CB C -4.154 9.014 4.339 1.00 . A A . 101 ILE CB 1 1
3 2892 1 1 104 SER H H -1.732 8.551 5.451 1.00 . A A . 101 ILE H 1 1
3 2893 1 1 104 SER HA H -3.387 10.960 4.856 1.00 . A A . 101 ILE HA 1 1
3 2894 1 1 104 SER N N -1.912 9.529 5.245 1.00 . A A . 101 ILE N 1 1
3 2895 1 1 104 SER O O -3.532 8.884 7.361 1.00 . A A . 101 ILE O 1 1
3 2896 1 1 105 ASN C C -6.258 11.593 8.607 1.00 . A A . 102 SER C 1 1
3 2897 1 1 105 ASN CA C -4.825 11.070 8.565 1.00 . A A . 102 SER CA 1 1
3 2898 1 1 105 ASN CB C -3.896 11.920 9.425 1.00 . A A . 102 SER CB 1 1
3 2899 1 1 105 ASN H H -4.333 11.832 6.646 1.00 . A A . 102 SER H 1 1
3 2900 1 1 105 ASN HA H -4.844 10.078 8.998 1.00 . A A . 102 SER HA 1 1
3 2901 1 1 105 ASN HB2 H -3.833 12.916 8.999 1.00 . A A . 102 SER HB2 1 1
3 2902 1 1 105 ASN HB3 H -4.297 11.989 10.435 1.00 . A A . 102 SER HB3 1 1
3 2903 1 1 105 ASN N N -4.300 10.997 7.207 1.00 . A A . 102 SER N 1 1
3 2904 1 1 105 ASN O O -6.962 11.380 9.595 1.00 . A A . 102 SER O 1 1
3 2905 1 1 106 PRO C C -8.448 12.577 5.859 1.00 . A A . 103 ASN C 1 1
3 2906 1 1 106 PRO CA C -8.115 12.634 7.356 1.00 . A A . 103 ASN CA 1 1
3 2907 1 1 106 PRO CB C -8.485 13.958 8.029 1.00 . A A . 103 ASN CB 1 1
3 2908 1 1 106 PRO CG C -9.662 13.733 8.964 1.00 . A A . 103 ASN CG 1 1
3 2909 1 1 106 PRO HA H -8.701 11.873 7.866 1.00 . A A . 103 ASN HA 1 1
3 2910 1 1 106 PRO HB2 H -7.646 14.282 8.624 1.00 . A A . 103 ASN HB2 1 1
3 2911 1 1 106 PRO HB3 H -8.737 14.724 7.291 1.00 . A A . 103 ASN HB3 1 1
3 2912 1 1 106 PRO N N -6.720 12.257 7.547 1.00 . A A . 103 ASN N 1 1
3 2913 1 1 106 PRO O O -8.109 13.519 5.133 1.00 . A A . 103 ASN O 1 1
4 2914 1 1 4 ILE C C 14.154 -3.317 6.652 1.00 . A A . 1 MET C 1 1
4 2915 1 1 4 ILE CA C 14.115 -1.876 7.118 1.00 . A A . 1 MET CA 1 1
4 2916 1 1 4 ILE CB C 13.064 -1.088 6.322 1.00 . A A . 1 MET CB 1 1
4 2917 1 1 4 ILE H H 15.917 -1.360 6.123 1.00 . A A . 1 MET H 1 1
4 2918 1 1 4 ILE HA H 13.823 -1.836 8.159 1.00 . A A . 1 MET HA 1 1
4 2919 1 1 4 ILE N N 15.462 -1.344 7.032 1.00 . A A . 1 MET N 1 1
4 2920 1 1 4 ILE O O 14.515 -3.594 5.507 1.00 . A A . 1 MET O 1 1
4 2921 1 1 5 ASN C C 12.246 -6.110 7.467 1.00 . A A . 2 ILE C 1 1
4 2922 1 1 5 ASN CA C 13.689 -5.641 7.316 1.00 . A A . 2 ILE CA 1 1
4 2923 1 1 5 ASN CB C 14.591 -6.379 8.324 1.00 . A A . 2 ILE CB 1 1
4 2924 1 1 5 ASN H H 13.382 -3.849 8.416 1.00 . A A . 2 ILE H 1 1
4 2925 1 1 5 ASN HA H 14.039 -5.856 6.306 1.00 . A A . 2 ILE HA 1 1
4 2926 1 1 5 ASN N N 13.728 -4.208 7.538 1.00 . A A . 2 ILE N 1 1
4 2927 1 1 5 ASN O O 11.574 -5.742 8.425 1.00 . A A . 2 ILE O 1 1
4 2928 1 1 6 MET C C 9.347 -6.446 6.595 1.00 . A A . 3 ASN C 1 1
4 2929 1 1 6 MET CA C 10.451 -7.513 6.483 1.00 . A A . 3 ASN CA 1 1
4 2930 1 1 6 MET CB C 10.252 -8.695 7.445 1.00 . A A . 3 ASN CB 1 1
4 2931 1 1 6 MET CG C 8.935 -9.389 7.110 1.00 . A A . 3 ASN CG 1 1
4 2932 1 1 6 MET H H 12.410 -7.213 5.788 1.00 . A A . 3 ASN H 1 1
4 2933 1 1 6 MET HA H 10.390 -7.914 5.475 1.00 . A A . 3 ASN HA 1 1
4 2934 1 1 6 MET HB2 H 11.077 -9.403 7.342 1.00 . A A . 3 ASN HB2 1 1
4 2935 1 1 6 MET HB3 H 10.237 -8.327 8.474 1.00 . A A . 3 ASN HB3 1 1
4 2936 1 1 6 MET N N 11.800 -6.974 6.560 1.00 . A A . 3 ASN N 1 1
4 2937 1 1 6 MET O O 8.409 -6.548 7.396 1.00 . A A . 3 ASN O 1 1
4 2938 1 1 7 LYS C C 7.202 -5.365 4.784 1.00 . A A . 4 MET C 1 1
4 2939 1 1 7 LYS CA C 8.249 -4.554 5.551 1.00 . A A . 4 MET CA 1 1
4 2940 1 1 7 LYS CB C 8.582 -3.289 4.741 1.00 . A A . 4 MET CB 1 1
4 2941 1 1 7 LYS CE C 8.972 0.240 4.930 1.00 . A A . 4 MET CE 1 1
4 2942 1 1 7 LYS CG C 7.550 -2.164 4.939 1.00 . A A . 4 MET CG 1 1
4 2943 1 1 7 LYS H H 10.183 -5.405 5.090 1.00 . A A . 4 MET H 1 1
4 2944 1 1 7 LYS HA H 7.857 -4.257 6.526 1.00 . A A . 4 MET HA 1 1
4 2945 1 1 7 LYS HB2 H 9.571 -2.919 5.003 1.00 . A A . 4 MET HB2 1 1
4 2946 1 1 7 LYS HB3 H 8.578 -3.558 3.687 1.00 . A A . 4 MET HB3 1 1
4 2947 1 1 7 LYS HE2 H 9.847 0.641 5.439 1.00 . A A . 4 MET HE2 1 1
4 2948 1 1 7 LYS HE3 H 9.292 -0.313 4.047 1.00 . A A . 4 MET HE3 1 1
4 2949 1 1 7 LYS HG2 H 7.318 -1.722 3.971 1.00 . A A . 4 MET HG2 1 1
4 2950 1 1 7 LYS HG3 H 6.624 -2.576 5.331 1.00 . A A . 4 MET HG3 1 1
4 2951 1 1 7 LYS N N 9.418 -5.411 5.753 1.00 . A A . 4 MET N 1 1
4 2952 1 1 7 LYS O O 7.542 -6.244 3.982 1.00 . A A . 4 MET O 1 1
4 2953 1 1 8 VAL C C 4.189 -3.899 3.690 1.00 . A A . 5 LYS C 1 1
4 2954 1 1 8 VAL CA C 4.933 -5.203 3.900 1.00 . A A . 5 LYS CA 1 1
4 2955 1 1 8 VAL CB C 3.954 -6.290 4.346 1.00 . A A . 5 LYS CB 1 1
4 2956 1 1 8 VAL H H 5.712 -4.236 5.584 1.00 . A A . 5 LYS H 1 1
4 2957 1 1 8 VAL HA H 5.411 -5.483 2.951 1.00 . A A . 5 LYS HA 1 1
4 2958 1 1 8 VAL N N 5.938 -4.976 4.923 1.00 . A A . 5 LYS N 1 1
4 2959 1 1 8 VAL O O 4.131 -3.044 4.563 1.00 . A A . 5 LYS O 1 1
4 2960 1 1 9 ALA C C 1.770 -3.107 1.171 1.00 . A A . 6 VAL C 1 1
4 2961 1 1 9 ALA CA C 2.758 -2.603 2.224 1.00 . A A . 6 VAL CA 1 1
4 2962 1 1 9 ALA CB C 3.704 -1.518 1.684 1.00 . A A . 6 VAL CB 1 1
4 2963 1 1 9 ALA H H 3.574 -4.362 1.762 1.00 . A A . 6 VAL H 1 1
4 2964 1 1 9 ALA HA H 2.266 -2.260 3.120 1.00 . A A . 6 VAL HA 1 1
4 2965 1 1 9 ALA N N 3.540 -3.749 2.559 1.00 . A A . 6 VAL N 1 1
4 2966 1 1 9 ALA O O 2.022 -4.139 0.539 1.00 . A A . 6 VAL O 1 1
4 2967 1 1 10 ILE C C -0.088 -1.290 -1.114 1.00 . A A . 7 ALA C 1 1
4 2968 1 1 10 ILE CA C -0.102 -2.560 -0.276 1.00 . A A . 7 ALA CA 1 1
4 2969 1 1 10 ILE CB C -1.506 -2.843 0.234 1.00 . A A . 7 ALA CB 1 1
4 2970 1 1 10 ILE H H 0.457 -1.616 1.544 1.00 . A A . 7 ALA H 1 1
4 2971 1 1 10 ILE HA H 0.315 -3.391 -0.864 1.00 . A A . 7 ALA HA 1 1
4 2972 1 1 10 ILE N N 0.708 -2.364 0.904 1.00 . A A . 7 ALA N 1 1
4 2973 1 1 10 ILE O O -0.459 -0.229 -0.609 1.00 . A A . 7 ALA O 1 1
4 2974 1 1 11 SER C C -1.092 -0.582 -4.143 1.00 . A A . 8 ILE C 1 1
4 2975 1 1 11 SER CA C 0.146 -0.266 -3.314 1.00 . A A . 8 ILE CA 1 1
4 2976 1 1 11 SER CB C 1.397 -0.118 -4.197 1.00 . A A . 8 ILE CB 1 1
4 2977 1 1 11 SER H H 0.611 -2.248 -2.820 1.00 . A A . 8 ILE H 1 1
4 2978 1 1 11 SER HA H -0.002 0.666 -2.769 1.00 . A A . 8 ILE HA 1 1
4 2979 1 1 11 SER N N 0.290 -1.377 -2.389 1.00 . A A . 8 ILE N 1 1
4 2980 1 1 11 SER O O -1.094 -1.562 -4.891 1.00 . A A . 8 ILE O 1 1
4 2981 1 1 12 MET C C -2.847 0.325 -6.320 1.00 . A A . 9 SER C 1 1
4 2982 1 1 12 MET CA C -3.301 0.125 -4.856 1.00 . A A . 9 SER CA 1 1
4 2983 1 1 12 MET CB C -4.314 1.156 -4.336 1.00 . A A . 9 SER CB 1 1
4 2984 1 1 12 MET H H -2.149 0.932 -3.279 1.00 . A A . 9 SER H 1 1
4 2985 1 1 12 MET HA H -3.733 -0.871 -4.743 1.00 . A A . 9 SER HA 1 1
4 2986 1 1 12 MET HB2 H -5.256 1.024 -4.851 1.00 . A A . 9 SER HB2 1 1
4 2987 1 1 12 MET HB3 H -4.502 0.967 -3.278 1.00 . A A . 9 SER HB3 1 1
4 2988 1 1 12 MET N N -2.143 0.212 -3.995 1.00 . A A . 9 SER N 1 1
4 2989 1 1 12 MET O O -2.149 1.299 -6.611 1.00 . A A . 9 SER O 1 1
4 2990 1 1 13 ASP C C -4.189 -0.662 -9.504 1.00 . A A . 10 MET C 1 1
4 2991 1 1 13 ASP CA C -2.925 -0.411 -8.679 1.00 . A A . 10 MET CA 1 1
4 2992 1 1 13 ASP CB C -1.837 -1.395 -9.120 1.00 . A A . 10 MET CB 1 1
4 2993 1 1 13 ASP CG C -0.504 -1.271 -8.372 1.00 . A A . 10 MET CG 1 1
4 2994 1 1 13 ASP H H -3.754 -1.383 -6.991 1.00 . A A . 10 MET H 1 1
4 2995 1 1 13 ASP HA H -2.577 0.603 -8.878 1.00 . A A . 10 MET HA 1 1
4 2996 1 1 13 ASP HB2 H -2.225 -2.395 -8.946 1.00 . A A . 10 MET HB2 1 1
4 2997 1 1 13 ASP HB3 H -1.672 -1.271 -10.188 1.00 . A A . 10 MET HB3 1 1
4 2998 1 1 13 ASP N N -3.208 -0.567 -7.249 1.00 . A A . 10 MET N 1 1
4 2999 1 1 13 ASP O O -5.101 -1.360 -9.052 1.00 . A A . 10 MET O 1 1
4 3000 1 1 14 VAL C C -4.800 -1.405 -12.724 1.00 . A A . 11 ASP C 1 1
4 3001 1 1 14 VAL CA C -5.281 -0.342 -11.731 1.00 . A A . 11 ASP CA 1 1
4 3002 1 1 14 VAL CB C -5.596 0.988 -12.455 1.00 . A A . 11 ASP CB 1 1
4 3003 1 1 14 VAL H H -3.434 0.456 -10.989 1.00 . A A . 11 ASP H 1 1
4 3004 1 1 14 VAL HA H -6.196 -0.708 -11.253 1.00 . A A . 11 ASP HA 1 1
4 3005 1 1 14 VAL N N -4.221 -0.127 -10.729 1.00 . A A . 11 ASP N 1 1
4 3006 1 1 14 VAL O O -5.321 -2.519 -12.797 1.00 . A A . 11 ASP O 1 1
4 3007 1 1 15 ASP C C -1.599 -1.655 -14.216 1.00 . A A . 12 VAL C 1 1
4 3008 1 1 15 ASP CA C -3.076 -1.983 -14.391 1.00 . A A . 12 VAL CA 1 1
4 3009 1 1 15 ASP CB C -3.626 -1.771 -15.829 1.00 . A A . 12 VAL CB 1 1
4 3010 1 1 15 ASP H H -3.278 -0.197 -13.324 1.00 . A A . 12 VAL H 1 1
4 3011 1 1 15 ASP HA H -3.242 -3.019 -14.092 1.00 . A A . 12 VAL HA 1 1
4 3012 1 1 15 ASP N N -3.727 -1.092 -13.451 1.00 . A A . 12 VAL N 1 1
4 3013 1 1 15 ASP O O -0.887 -2.364 -13.503 1.00 . A A . 12 VAL O 1 1
4 3014 1 1 16 LYS C C 0.596 1.137 -14.181 1.00 . A A . 13 ASP C 1 1
4 3015 1 1 16 LYS CA C 0.215 -0.136 -14.938 1.00 . A A . 13 ASP CA 1 1
4 3016 1 1 16 LYS CB C 0.524 -0.021 -16.453 1.00 . A A . 13 ASP CB 1 1
4 3017 1 1 16 LYS CG C -0.279 1.068 -17.178 1.00 . A A . 13 ASP CG 1 1
4 3018 1 1 16 LYS H H -1.794 0.010 -15.377 1.00 . A A . 13 ASP H 1 1
4 3019 1 1 16 LYS HA H 0.810 -0.939 -14.520 1.00 . A A . 13 ASP HA 1 1
4 3020 1 1 16 LYS HB2 H 1.584 0.186 -16.593 1.00 . A A . 13 ASP HB2 1 1
4 3021 1 1 16 LYS HB3 H 0.306 -0.981 -16.923 1.00 . A A . 13 ASP HB3 1 1
4 3022 1 1 16 LYS N N -1.179 -0.510 -14.753 1.00 . A A . 13 ASP N 1 1
4 3023 1 1 16 LYS O O 1.661 1.692 -14.435 1.00 . A A . 13 ASP O 1 1
4 3024 1 1 17 ILE C C -0.820 2.721 -11.179 1.00 . A A . 14 LYS C 1 1
4 3025 1 1 17 ILE CA C 0.000 2.838 -12.458 1.00 . A A . 14 LYS CA 1 1
4 3026 1 1 17 ILE CB C -0.355 4.136 -13.219 1.00 . A A . 14 LYS CB 1 1
4 3027 1 1 17 ILE H H -1.140 1.189 -13.086 1.00 . A A . 14 LYS H 1 1
4 3028 1 1 17 ILE HA H 1.058 2.870 -12.193 1.00 . A A . 14 LYS HA 1 1
4 3029 1 1 17 ILE N N -0.255 1.649 -13.281 1.00 . A A . 14 LYS N 1 1
4 3030 1 1 17 ILE O O -1.675 1.829 -11.080 1.00 . A A . 14 LYS O 1 1
4 3031 1 1 18 SER C C -2.828 3.999 -9.449 1.00 . A A . 15 ILE C 1 1
4 3032 1 1 18 SER CA C -1.381 3.714 -9.012 1.00 . A A . 15 ILE CA 1 1
4 3033 1 1 18 SER CB C -0.776 4.778 -8.061 1.00 . A A . 15 ILE CB 1 1
4 3034 1 1 18 SER H H 0.137 4.331 -10.346 1.00 . A A . 15 ILE H 1 1
4 3035 1 1 18 SER HA H -1.359 2.747 -8.507 1.00 . A A . 15 ILE HA 1 1
4 3036 1 1 18 SER N N -0.566 3.610 -10.215 1.00 . A A . 15 ILE N 1 1
4 3037 1 1 18 SER O O -3.060 4.821 -10.338 1.00 . A A . 15 ILE O 1 1
4 3038 1 1 19 ASN C C -5.730 4.676 -8.279 1.00 . A A . 16 SER C 1 1
4 3039 1 1 19 ASN CA C -5.227 3.436 -9.014 1.00 . A A . 16 SER CA 1 1
4 3040 1 1 19 ASN CB C -5.910 2.222 -8.381 1.00 . A A . 16 SER CB 1 1
4 3041 1 1 19 ASN H H -3.520 2.621 -8.132 1.00 . A A . 16 SER H 1 1
4 3042 1 1 19 ASN HA H -5.493 3.498 -10.072 1.00 . A A . 16 SER HA 1 1
4 3043 1 1 19 ASN HB2 H -6.907 2.489 -8.037 1.00 . A A . 16 SER HB2 1 1
4 3044 1 1 19 ASN HB3 H -5.985 1.424 -9.116 1.00 . A A . 16 SER HB3 1 1
4 3045 1 1 19 ASN N N -3.780 3.276 -8.859 1.00 . A A . 16 SER N 1 1
4 3046 1 1 19 ASN O O -5.100 5.113 -7.308 1.00 . A A . 16 SER O 1 1
4 3047 1 1 20 SER C C -7.861 6.305 -6.598 1.00 . A A . 17 ASN C 1 1
4 3048 1 1 20 SER CA C -7.379 6.438 -8.045 1.00 . A A . 17 ASN CA 1 1
4 3049 1 1 20 SER CB C -8.412 7.140 -8.917 1.00 . A A . 17 ASN CB 1 1
4 3050 1 1 20 SER H H -7.467 4.742 -9.364 1.00 . A A . 17 ASN H 1 1
4 3051 1 1 20 SER HA H -6.529 7.104 -8.015 1.00 . A A . 17 ASN HA 1 1
4 3052 1 1 20 SER HB2 H -8.080 7.113 -9.954 1.00 . A A . 17 ASN HB2 1 1
4 3053 1 1 20 SER HB3 H -9.373 6.630 -8.823 1.00 . A A . 17 ASN HB3 1 1
4 3054 1 1 20 SER N N -6.907 5.193 -8.643 1.00 . A A . 17 ASN N 1 1
4 3055 1 1 20 SER O O -7.766 7.283 -5.859 1.00 . A A . 17 ASN O 1 1
4 3056 1 1 21 PHE C C -8.321 3.426 -4.346 1.00 . A A . 18 SER C 1 1
4 3057 1 1 21 PHE CA C -8.557 4.893 -4.729 1.00 . A A . 18 SER CA 1 1
4 3058 1 1 21 PHE CB C -9.972 5.372 -4.372 1.00 . A A . 18 SER CB 1 1
4 3059 1 1 21 PHE H H -8.403 4.331 -6.763 1.00 . A A . 18 SER H 1 1
4 3060 1 1 21 PHE HA H -7.849 5.494 -4.159 1.00 . A A . 18 SER HA 1 1
4 3061 1 1 21 PHE HB2 H -10.122 5.281 -3.296 1.00 . A A . 18 SER HB2 1 1
4 3062 1 1 21 PHE HB3 H -10.086 6.429 -4.646 1.00 . A A . 18 SER HB3 1 1
4 3063 1 1 21 PHE N N -8.303 5.126 -6.150 1.00 . A A . 18 SER N 1 1
4 3064 1 1 21 PHE O O -8.099 2.571 -5.208 1.00 . A A . 18 SER O 1 1
4 3065 1 1 22 GLU C C -9.607 0.979 -2.721 1.00 . A A . 19 PHE C 1 1
4 3066 1 1 22 GLU CA C -8.331 1.796 -2.447 1.00 . A A . 19 PHE CA 1 1
4 3067 1 1 22 GLU CB C -8.102 1.985 -0.933 1.00 . A A . 19 PHE CB 1 1
4 3068 1 1 22 GLU CG C -7.945 0.713 -0.115 1.00 . A A . 19 PHE CG 1 1
4 3069 1 1 22 GLU H H -8.527 3.911 -2.411 1.00 . A A . 19 PHE H 1 1
4 3070 1 1 22 GLU HA H -7.482 1.263 -2.876 1.00 . A A . 19 PHE HA 1 1
4 3071 1 1 22 GLU HB2 H -7.209 2.597 -0.791 1.00 . A A . 19 PHE HB2 1 1
4 3072 1 1 22 GLU HB3 H -8.943 2.546 -0.524 1.00 . A A . 19 PHE HB3 1 1
4 3073 1 1 22 GLU N N -8.405 3.130 -3.045 1.00 . A A . 19 PHE N 1 1
4 3074 1 1 22 GLU O O -9.652 -0.229 -2.501 1.00 . A A . 19 PHE O 1 1
4 3075 1 1 23 ASP C C -12.343 1.090 -4.922 1.00 . A A . 20 GLU C 1 1
4 3076 1 1 23 ASP CA C -11.987 1.054 -3.429 1.00 . A A . 20 GLU CA 1 1
4 3077 1 1 23 ASP CB C -12.994 1.801 -2.541 1.00 . A A . 20 GLU CB 1 1
4 3078 1 1 23 ASP CG C -13.642 0.888 -1.493 1.00 . A A . 20 GLU CG 1 1
4 3079 1 1 23 ASP H H -10.619 2.632 -3.288 1.00 . A A . 20 GLU H 1 1
4 3080 1 1 23 ASP HA H -11.982 0.002 -3.143 1.00 . A A . 20 GLU HA 1 1
4 3081 1 1 23 ASP HB2 H -12.487 2.605 -2.004 1.00 . A A . 20 GLU HB2 1 1
4 3082 1 1 23 ASP HB3 H -13.747 2.278 -3.160 1.00 . A A . 20 GLU HB3 1 1
4 3083 1 1 23 ASP N N -10.672 1.632 -3.180 1.00 . A A . 20 GLU N 1 1
4 3084 1 1 23 ASP O O -13.471 0.782 -5.295 1.00 . A A . 20 GLU O 1 1
4 3085 1 1 24 CYS C C -10.206 0.790 -7.832 1.00 . A A . 21 ASP C 1 1
4 3086 1 1 24 CYS CA C -11.478 1.419 -7.244 1.00 . A A . 21 ASP CA 1 1
4 3087 1 1 24 CYS CB C -11.685 2.846 -7.775 1.00 . A A . 21 ASP CB 1 1
4 3088 1 1 24 CYS H H -10.519 1.805 -5.397 1.00 . A A . 21 ASP H 1 1
4 3089 1 1 24 CYS HA H -12.322 0.791 -7.538 1.00 . A A . 21 ASP HA 1 1
4 3090 1 1 24 CYS HB2 H -12.563 3.285 -7.299 1.00 . A A . 21 ASP HB2 1 1
4 3091 1 1 24 CYS HB3 H -10.818 3.443 -7.492 1.00 . A A . 21 ASP HB3 1 1
4 3092 1 1 24 CYS N N -11.391 1.466 -5.778 1.00 . A A . 21 ASP N 1 1
4 3093 1 1 24 CYS O O -10.014 0.722 -9.049 1.00 . A A . 21 ASP O 1 1
4 3094 1 1 25 LYS C C -8.521 -1.774 -7.858 1.00 . A A . 22 CYS C 1 1
4 3095 1 1 25 LYS CA C -8.114 -0.389 -7.394 1.00 . A A . 22 CYS CA 1 1
4 3096 1 1 25 LYS CB C -7.075 -0.440 -6.275 1.00 . A A . 22 CYS CB 1 1
4 3097 1 1 25 LYS H H -9.505 0.359 -5.986 1.00 . A A . 22 CYS H 1 1
4 3098 1 1 25 LYS HA H -7.673 0.129 -8.244 1.00 . A A . 22 CYS HA 1 1
4 3099 1 1 25 LYS HB2 H -6.181 -0.959 -6.624 1.00 . A A . 22 CYS HB2 1 1
4 3100 1 1 25 LYS HB3 H -6.825 0.583 -6.027 1.00 . A A . 22 CYS HB3 1 1
4 3101 1 1 25 LYS N N -9.287 0.346 -6.970 1.00 . A A . 22 CYS N 1 1
4 3102 1 1 25 LYS O O -9.520 -2.337 -7.414 1.00 . A A . 22 CYS O 1 1
4 3103 1 1 26 TYR C C -7.025 -4.655 -8.645 1.00 . A A . 23 LYS C 1 1
4 3104 1 1 26 TYR CA C -7.909 -3.634 -9.343 1.00 . A A . 23 LYS CA 1 1
4 3105 1 1 26 TYR CB C -7.544 -3.521 -10.824 1.00 . A A . 23 LYS CB 1 1
4 3106 1 1 26 TYR CG C -8.596 -2.861 -11.736 1.00 . A A . 23 LYS CG 1 1
4 3107 1 1 26 TYR H H -6.862 -1.835 -9.001 1.00 . A A . 23 LYS H 1 1
4 3108 1 1 26 TYR HA H -8.949 -3.954 -9.240 1.00 . A A . 23 LYS HA 1 1
4 3109 1 1 26 TYR HB2 H -6.617 -2.962 -10.878 1.00 . A A . 23 LYS HB2 1 1
4 3110 1 1 26 TYR HB3 H -7.346 -4.519 -11.219 1.00 . A A . 23 LYS HB3 1 1
4 3111 1 1 26 TYR HD2 H -9.751 -1.717 -10.298 1.00 . A A . 23 LYS HD2 1 1
4 3112 1 1 26 TYR HE2 H -10.509 0.016 -11.963 1.00 . A A . 23 LYS HE2 1 1
4 3113 1 1 26 TYR N N -7.706 -2.334 -8.736 1.00 . A A . 23 LYS N 1 1
4 3114 1 1 26 TYR O O -7.370 -5.833 -8.647 1.00 . A A . 23 LYS O 1 1
4 3115 1 1 27 PHE C C -4.277 -4.292 -6.205 1.00 . A A . 24 TYR C 1 1
4 3116 1 1 27 PHE CA C -5.110 -5.106 -7.179 1.00 . A A . 24 TYR CA 1 1
4 3117 1 1 27 PHE CB C -4.205 -6.002 -8.030 1.00 . A A . 24 TYR CB 1 1
4 3118 1 1 27 PHE CD1 C -3.421 -4.733 -10.021 1.00 . A A . 24 TYR CD1 1 1
4 3119 1 1 27 PHE CD2 C -1.757 -5.402 -8.383 1.00 . A A . 24 TYR CD2 1 1
4 3120 1 1 27 PHE CE1 C -2.409 -4.190 -10.829 1.00 . A A . 24 TYR CE1 1 1
4 3121 1 1 27 PHE CE2 C -0.745 -4.897 -9.184 1.00 . A A . 24 TYR CE2 1 1
4 3122 1 1 27 PHE CG C -3.100 -5.324 -8.794 1.00 . A A . 24 TYR CG 1 1
4 3123 1 1 27 PHE CZ C -1.060 -4.273 -10.414 1.00 . A A . 24 TYR CZ 1 1
4 3124 1 1 27 PHE H H -5.629 -3.269 -8.043 1.00 . A A . 24 TYR H 1 1
4 3125 1 1 27 PHE HA H -5.776 -5.744 -6.600 1.00 . A A . 24 TYR HA 1 1
4 3126 1 1 27 PHE HB2 H -3.773 -6.767 -7.397 1.00 . A A . 24 TYR HB2 1 1
4 3127 1 1 27 PHE HB3 H -4.825 -6.491 -8.768 1.00 . A A . 24 TYR HB3 1 1
4 3128 1 1 27 PHE HD1 H -4.450 -4.767 -10.349 1.00 . A A . 24 TYR HD1 1 1
4 3129 1 1 27 PHE HD2 H -1.391 -5.957 -7.537 1.00 . A A . 24 TYR HD2 1 1
4 3130 1 1 27 PHE HE1 H -2.660 -3.753 -11.782 1.00 . A A . 24 TYR HE1 1 1
4 3131 1 1 27 PHE HE2 H 0.238 -5.078 -8.783 1.00 . A A . 24 TYR HE2 1 1
4 3132 1 1 27 PHE N N -5.916 -4.242 -8.023 1.00 . A A . 24 TYR N 1 1
4 3133 1 1 27 PHE O O -4.206 -3.065 -6.296 1.00 . A A . 24 TYR O 1 1
4 3134 1 1 28 LEU C C -1.318 -5.116 -4.621 1.00 . A A . 25 PHE C 1 1
4 3135 1 1 28 LEU CA C -2.697 -4.550 -4.304 1.00 . A A . 25 PHE CA 1 1
4 3136 1 1 28 LEU CB C -3.211 -4.982 -2.931 1.00 . A A . 25 PHE CB 1 1
4 3137 1 1 28 LEU CD1 C -4.730 -3.022 -2.440 1.00 . A A . 25 PHE CD1 1 1
4 3138 1 1 28 LEU CD2 C -5.709 -5.244 -2.626 1.00 . A A . 25 PHE CD2 1 1
4 3139 1 1 28 LEU CG C -4.579 -4.407 -2.636 1.00 . A A . 25 PHE CG 1 1
4 3140 1 1 28 LEU H H -3.833 -6.013 -5.304 1.00 . A A . 25 PHE H 1 1
4 3141 1 1 28 LEU HA H -2.670 -3.462 -4.328 1.00 . A A . 25 PHE HA 1 1
4 3142 1 1 28 LEU HB2 H -3.259 -6.071 -2.874 1.00 . A A . 25 PHE HB2 1 1
4 3143 1 1 28 LEU HB3 H -2.508 -4.649 -2.171 1.00 . A A . 25 PHE HB3 1 1
4 3144 1 1 28 LEU N N -3.615 -5.022 -5.316 1.00 . A A . 25 PHE N 1 1
4 3145 1 1 28 LEU O O -1.081 -6.316 -4.476 1.00 . A A . 25 PHE O 1 1
4 3146 1 1 29 ILE C C 1.658 -4.568 -4.003 1.00 . A A . 26 LEU C 1 1
4 3147 1 1 29 ILE CA C 0.972 -4.600 -5.375 1.00 . A A . 26 LEU CA 1 1
4 3148 1 1 29 ILE CB C 1.571 -3.620 -6.396 1.00 . A A . 26 LEU CB 1 1
4 3149 1 1 29 ILE CD1 C 3.989 -4.439 -6.046 1.00 . A A . 26 LEU CD1 1 1
4 3150 1 1 29 ILE H H -0.700 -3.297 -5.211 1.00 . A A . 26 LEU H 1 1
4 3151 1 1 29 ILE HA H 1.010 -5.586 -5.822 1.00 . A A . 26 LEU HA 1 1
4 3152 1 1 29 ILE HD11 H 3.850 -5.491 -5.796 1.00 . A A . 26 LEU HD11 1 1
4 3153 1 1 29 ILE HD12 H 4.009 -3.831 -5.138 1.00 . A A . 26 LEU HD12 1 1
4 3154 1 1 29 ILE HD13 H 4.928 -4.334 -6.568 1.00 . A A . 26 LEU HD13 1 1
4 3155 1 1 29 ILE N N -0.426 -4.274 -5.138 1.00 . A A . 26 LEU N 1 1
4 3156 1 1 29 ILE O O 1.806 -3.511 -3.397 1.00 . A A . 26 LEU O 1 1
4 3157 1 1 30 VAL C C 4.177 -5.575 -2.381 1.00 . A A . 27 ILE C 1 1
4 3158 1 1 30 VAL CA C 2.690 -5.855 -2.181 1.00 . A A . 27 ILE CA 1 1
4 3159 1 1 30 VAL CB C 2.429 -7.264 -1.611 1.00 . A A . 27 ILE CB 1 1
4 3160 1 1 30 VAL CG1 C 0.938 -7.689 -1.623 1.00 . A A . 27 ILE CG1 1 1
4 3161 1 1 30 VAL CG2 C 3.112 -7.452 -0.250 1.00 . A A . 27 ILE CG2 1 1
4 3162 1 1 30 VAL H H 1.942 -6.552 -4.021 1.00 . A A . 27 ILE H 1 1
4 3163 1 1 30 VAL HA H 2.293 -5.108 -1.507 1.00 . A A . 27 ILE HA 1 1
4 3164 1 1 30 VAL HB H 2.922 -7.961 -2.269 1.00 . A A . 27 ILE HB 1 1
4 3165 1 1 30 VAL HG12 H 0.643 -7.880 -2.655 1.00 . A A . 27 ILE HG12 1 1
4 3166 1 1 30 VAL HG13 H 0.834 -8.640 -1.103 1.00 . A A . 27 ILE HG13 1 1
4 3167 1 1 30 VAL HG21 H 2.682 -8.301 0.282 1.00 . A A . 27 ILE HG21 1 1
4 3168 1 1 30 VAL HG22 H 4.178 -7.638 -0.387 1.00 . A A . 27 ILE HG22 1 1
4 3169 1 1 30 VAL HG23 H 2.987 -6.550 0.344 1.00 . A A . 27 ILE HG23 1 1
4 3170 1 1 30 VAL N N 2.009 -5.720 -3.452 1.00 . A A . 27 ILE N 1 1
4 3171 1 1 30 VAL O O 4.790 -6.127 -3.301 1.00 . A A . 27 ILE O 1 1
4 3172 1 1 31 ARG C C 6.820 -5.209 -0.338 1.00 . A A . 28 VAL C 1 1
4 3173 1 1 31 ARG CA C 6.197 -4.452 -1.519 1.00 . A A . 28 VAL CA 1 1
4 3174 1 1 31 ARG CB C 6.510 -2.925 -1.516 1.00 . A A . 28 VAL CB 1 1
4 3175 1 1 31 ARG H H 4.129 -4.267 -0.846 1.00 . A A . 28 VAL H 1 1
4 3176 1 1 31 ARG HA H 6.629 -4.836 -2.445 1.00 . A A . 28 VAL HA 1 1
4 3177 1 1 31 ARG N N 4.752 -4.751 -1.502 1.00 . A A . 28 VAL N 1 1
4 3178 1 1 31 ARG O O 6.579 -4.850 0.815 1.00 . A A . 28 VAL O 1 1
4 3179 1 1 32 ILE C C 9.655 -6.685 0.467 1.00 . A A . 29 ARG C 1 1
4 3180 1 1 32 ILE CA C 8.189 -7.108 0.438 1.00 . A A . 29 ARG CA 1 1
4 3181 1 1 32 ILE CB C 8.004 -8.617 0.179 1.00 . A A . 29 ARG CB 1 1
4 3182 1 1 32 ILE H H 7.733 -6.594 -1.552 1.00 . A A . 29 ARG H 1 1
4 3183 1 1 32 ILE HA H 7.731 -6.867 1.401 1.00 . A A . 29 ARG HA 1 1
4 3184 1 1 32 ILE N N 7.536 -6.313 -0.599 1.00 . A A . 29 ARG N 1 1
4 3185 1 1 32 ILE O O 10.420 -7.008 -0.447 1.00 . A A . 29 ARG O 1 1
4 3186 1 1 33 ASP C C 12.093 -6.047 2.668 1.00 . A A . 30 ILE C 1 1
4 3187 1 1 33 ASP CA C 11.342 -5.280 1.585 1.00 . A A . 30 ILE CA 1 1
4 3188 1 1 33 ASP CB C 11.163 -3.789 1.944 1.00 . A A . 30 ILE CB 1 1
4 3189 1 1 33 ASP H H 9.369 -5.725 2.219 1.00 . A A . 30 ILE H 1 1
4 3190 1 1 33 ASP HA H 11.874 -5.359 0.634 1.00 . A A . 30 ILE HA 1 1
4 3191 1 1 33 ASP N N 10.024 -5.897 1.469 1.00 . A A . 30 ILE N 1 1
4 3192 1 1 33 ASP O O 11.502 -6.342 3.709 1.00 . A A . 30 ILE O 1 1
4 3193 1 1 34 ASP C C 15.485 -6.348 3.783 1.00 . A A . 31 ASP C 1 1
4 3194 1 1 34 ASP CA C 14.211 -7.092 3.395 1.00 . A A . 31 ASP CA 1 1
4 3195 1 1 34 ASP CB C 14.551 -8.482 2.819 1.00 . A A . 31 ASP CB 1 1
4 3196 1 1 34 ASP CG C 13.426 -9.519 2.900 1.00 . A A . 31 ASP CG 1 1
4 3197 1 1 34 ASP H H 13.826 -6.072 1.579 1.00 . A A . 31 ASP H 1 1
4 3198 1 1 34 ASP HA H 13.694 -7.207 4.340 1.00 . A A . 31 ASP HA 1 1
4 3199 1 1 34 ASP HB2 H 14.880 -8.357 1.780 1.00 . A A . 31 ASP HB2 1 1
4 3200 1 1 34 ASP HB3 H 15.382 -8.900 3.383 1.00 . A A . 31 ASP HB3 1 1
4 3201 1 1 34 ASP N N 13.379 -6.336 2.450 1.00 . A A . 31 ASP N 1 1
4 3202 1 1 34 ASP O O 16.203 -6.815 4.665 1.00 . A A . 31 ASP O 1 1
4 3203 1 1 34 ASP OD1 O 12.743 -9.651 3.945 1.00 . A A . 31 ASP OD1 1 1
4 3204 1 1 34 ASP OD2 O 13.242 -10.275 1.914 1.00 . A A . 31 ASP OD2 1 1
4 3205 1 1 35 ASN C C 16.837 -3.099 2.616 1.00 . A A . 32 ASP C 1 1
4 3206 1 1 35 ASN CA C 16.972 -4.410 3.371 1.00 . A A . 32 ASP CA 1 1
4 3207 1 1 35 ASN CB C 18.259 -5.166 2.955 1.00 . A A . 32 ASP CB 1 1
4 3208 1 1 35 ASN CG C 18.170 -5.774 1.551 1.00 . A A . 32 ASP CG 1 1
4 3209 1 1 35 ASN H H 15.132 -4.889 2.446 1.00 . A A . 32 ASP H 1 1
4 3210 1 1 35 ASN HA H 16.997 -4.158 4.427 1.00 . A A . 32 ASP HA 1 1
4 3211 1 1 35 ASN HB2 H 19.119 -4.496 3.014 1.00 . A A . 32 ASP HB2 1 1
4 3212 1 1 35 ASN HB3 H 18.447 -5.963 3.672 1.00 . A A . 32 ASP HB3 1 1
4 3213 1 1 35 ASN N N 15.758 -5.201 3.166 1.00 . A A . 32 ASP N 1 1
4 3214 1 1 35 ASN O O 17.716 -2.682 1.865 1.00 . A A . 32 ASP O 1 1
4 3215 1 1 35 ASN OD1 O 17.407 -6.764 1.426 1.00 . A A . 32 ASP OD1 1 1
4 3216 1 1 36 GLU C C 15.405 -1.242 0.640 1.00 . A A . 33 ASN C 1 1
4 3217 1 1 36 GLU CA C 15.373 -1.158 2.170 1.00 . A A . 33 ASN CA 1 1
4 3218 1 1 36 GLU CB C 16.289 -0.048 2.709 1.00 . A A . 33 ASN CB 1 1
4 3219 1 1 36 GLU CG C 16.261 -0.002 4.217 1.00 . A A . 33 ASN CG 1 1
4 3220 1 1 36 GLU H H 15.064 -2.831 3.502 1.00 . A A . 33 ASN H 1 1
4 3221 1 1 36 GLU HA H 14.357 -0.889 2.453 1.00 . A A . 33 ASN HA 1 1
4 3222 1 1 36 GLU HB2 H 17.314 -0.214 2.377 1.00 . A A . 33 ASN HB2 1 1
4 3223 1 1 36 GLU HB3 H 15.978 0.906 2.312 1.00 . A A . 33 ASN HB3 1 1
4 3224 1 1 36 GLU N N 15.687 -2.444 2.802 1.00 . A A . 33 ASN N 1 1
4 3225 1 1 36 GLU O O 15.479 -0.219 -0.036 1.00 . A A . 33 ASN O 1 1
4 3226 1 1 37 VAL C C 14.082 -3.615 -1.623 1.00 . A A . 34 GLU C 1 1
4 3227 1 1 37 VAL CA C 15.283 -2.733 -1.331 1.00 . A A . 34 GLU CA 1 1
4 3228 1 1 37 VAL CB C 16.553 -3.481 -1.750 1.00 . A A . 34 GLU CB 1 1
4 3229 1 1 37 VAL H H 15.332 -3.256 0.689 1.00 . A A . 34 GLU H 1 1
4 3230 1 1 37 VAL HA H 15.190 -1.806 -1.900 1.00 . A A . 34 GLU HA 1 1
4 3231 1 1 37 VAL N N 15.319 -2.451 0.088 1.00 . A A . 34 GLU N 1 1
4 3232 1 1 37 VAL O O 13.647 -4.417 -0.783 1.00 . A A . 34 GLU O 1 1
4 3233 1 1 38 LYS C C 13.403 -5.758 -3.711 1.00 . A A . 35 VAL C 1 1
4 3234 1 1 38 LYS CA C 12.638 -4.466 -3.393 1.00 . A A . 35 VAL CA 1 1
4 3235 1 1 38 LYS CB C 11.874 -3.822 -4.568 1.00 . A A . 35 VAL CB 1 1
4 3236 1 1 38 LYS H H 13.988 -2.857 -3.500 1.00 . A A . 35 VAL H 1 1
4 3237 1 1 38 LYS HA H 11.908 -4.692 -2.612 1.00 . A A . 35 VAL HA 1 1
4 3238 1 1 38 LYS N N 13.579 -3.516 -2.848 1.00 . A A . 35 VAL N 1 1
4 3239 1 1 38 LYS O O 13.953 -5.953 -4.797 1.00 . A A . 35 VAL O 1 1
4 3240 1 1 39 SER C C 12.880 -8.780 -3.829 1.00 . A A . 36 LYS C 1 1
4 3241 1 1 39 SER CA C 13.940 -8.017 -3.044 1.00 . A A . 36 LYS CA 1 1
4 3242 1 1 39 SER CB C 14.446 -8.767 -1.802 1.00 . A A . 36 LYS CB 1 1
4 3243 1 1 39 SER H H 13.136 -6.410 -1.822 1.00 . A A . 36 LYS H 1 1
4 3244 1 1 39 SER HA H 14.776 -7.931 -3.737 1.00 . A A . 36 LYS HA 1 1
4 3245 1 1 39 SER HB2 H 13.611 -8.966 -1.129 1.00 . A A . 36 LYS HB2 1 1
4 3246 1 1 39 SER HB3 H 14.852 -9.725 -2.131 1.00 . A A . 36 LYS HB3 1 1
4 3247 1 1 39 SER N N 13.469 -6.670 -2.740 1.00 . A A . 36 LYS N 1 1
4 3248 1 1 39 SER O O 13.251 -9.539 -4.720 1.00 . A A . 36 LYS O 1 1
4 3249 1 1 40 THR C C 9.227 -8.347 -4.208 1.00 . A A . 37 SER C 1 1
4 3250 1 1 40 THR CA C 10.554 -9.067 -4.474 1.00 . A A . 37 SER CA 1 1
4 3251 1 1 40 THR CB C 10.400 -10.585 -4.280 1.00 . A A . 37 SER CB 1 1
4 3252 1 1 40 THR H H 11.267 -7.978 -2.810 1.00 . A A . 37 SER H 1 1
4 3253 1 1 40 THR HA H 10.889 -8.857 -5.492 1.00 . A A . 37 SER HA 1 1
4 3254 1 1 40 THR N N 11.580 -8.574 -3.568 1.00 . A A . 37 SER N 1 1
4 3255 1 1 40 THR O O 8.777 -8.258 -3.064 1.00 . A A . 37 SER O 1 1
4 3256 1 1 41 LYS C C 6.220 -8.629 -5.238 1.00 . A A . 38 THR C 1 1
4 3257 1 1 41 LYS CA C 7.174 -7.433 -5.233 1.00 . A A . 38 THR CA 1 1
4 3258 1 1 41 LYS CB C 6.914 -6.511 -6.438 1.00 . A A . 38 THR CB 1 1
4 3259 1 1 41 LYS H H 8.982 -7.913 -6.186 1.00 . A A . 38 THR H 1 1
4 3260 1 1 41 LYS HA H 6.984 -6.881 -4.312 1.00 . A A . 38 THR HA 1 1
4 3261 1 1 41 LYS N N 8.573 -7.862 -5.259 1.00 . A A . 38 THR N 1 1
4 3262 1 1 41 LYS O O 6.652 -9.780 -5.360 1.00 . A A . 38 THR O 1 1
4 3263 1 1 42 VAL C C 2.552 -8.513 -5.654 1.00 . A A . 39 LYS C 1 1
4 3264 1 1 42 VAL CA C 3.798 -9.267 -5.258 1.00 . A A . 39 LYS CA 1 1
4 3265 1 1 42 VAL CB C 3.475 -9.898 -3.893 1.00 . A A . 39 LYS CB 1 1
4 3266 1 1 42 VAL H H 4.649 -7.389 -4.894 1.00 . A A . 39 LYS H 1 1
4 3267 1 1 42 VAL HA H 4.022 -9.963 -6.064 1.00 . A A . 39 LYS HA 1 1
4 3268 1 1 42 VAL N N 4.919 -8.347 -5.105 1.00 . A A . 39 LYS N 1 1
4 3269 1 1 42 VAL O O 2.517 -7.309 -5.568 1.00 . A A . 39 LYS O 1 1
4 3270 1 1 43 ILE C C -0.989 -9.667 -5.779 1.00 . A A . 40 VAL C 1 1
4 3271 1 1 43 ILE CA C 0.162 -8.785 -6.329 1.00 . A A . 40 VAL CA 1 1
4 3272 1 1 43 ILE CB C 0.140 -8.152 -7.701 1.00 . A A . 40 VAL CB 1 1
4 3273 1 1 43 ILE CG1 C 0.931 -8.674 -8.881 1.00 . A A . 40 VAL CG1 1 1
4 3274 1 1 43 ILE CG2 C -1.299 -8.364 -8.264 1.00 . A A . 40 VAL CG2 1 1
4 3275 1 1 43 ILE H H 1.794 -9.908 -6.696 1.00 . A A . 40 VAL H 1 1
4 3276 1 1 43 ILE HA H 0.064 -7.843 -5.785 1.00 . A A . 40 VAL HA 1 1
4 3277 1 1 43 ILE HB H 0.488 -7.156 -7.456 1.00 . A A . 40 VAL HB 1 1
4 3278 1 1 43 ILE HG12 H 0.734 -9.728 -9.002 1.00 . A A . 40 VAL HG12 1 1
4 3279 1 1 43 ILE HG13 H 1.988 -8.572 -8.622 1.00 . A A . 40 VAL HG13 1 1
4 3280 1 1 43 ILE HG21 H -1.574 -9.416 -8.389 1.00 . A A . 40 VAL HG21 1 1
4 3281 1 1 43 ILE HG22 H -2.058 -7.966 -7.614 1.00 . A A . 40 VAL HG22 1 1
4 3282 1 1 43 ILE HG23 H -1.421 -7.921 -9.247 1.00 . A A . 40 VAL HG23 1 1
4 3283 1 1 43 ILE N N 1.513 -9.210 -6.059 1.00 . A A . 40 VAL N 1 1
4 3284 1 1 43 ILE O O -0.880 -10.880 -5.651 1.00 . A A . 40 VAL O 1 1
4 3285 1 1 44 PHE C C -4.473 -8.880 -5.565 1.00 . A A . 41 ILE C 1 1
4 3286 1 1 44 PHE CA C -3.329 -9.636 -4.879 1.00 . A A . 41 ILE CA 1 1
4 3287 1 1 44 PHE CB C -3.421 -9.490 -3.339 1.00 . A A . 41 ILE CB 1 1
4 3288 1 1 44 PHE CD1 C -2.218 -9.901 -1.107 1.00 . A A . 41 ILE CD1 1 1
4 3289 1 1 44 PHE H H -2.112 -8.032 -5.383 1.00 . A A . 41 ILE H 1 1
4 3290 1 1 44 PHE HA H -3.352 -10.681 -5.180 1.00 . A A . 41 ILE HA 1 1
4 3291 1 1 44 PHE N N -2.090 -9.039 -5.355 1.00 . A A . 41 ILE N 1 1
4 3292 1 1 44 PHE O O -4.627 -7.686 -5.306 1.00 . A A . 41 ILE O 1 1
4 3293 1 1 45 ASN C C -7.421 -8.420 -6.064 1.00 . A A . 42 PHE C 1 1
4 3294 1 1 45 ASN CA C -6.389 -8.878 -7.095 1.00 . A A . 42 PHE CA 1 1
4 3295 1 1 45 ASN CB C -7.071 -9.825 -8.099 1.00 . A A . 42 PHE CB 1 1
4 3296 1 1 45 ASN CG C -6.265 -10.222 -9.324 1.00 . A A . 42 PHE CG 1 1
4 3297 1 1 45 ASN H H -5.119 -10.513 -6.603 1.00 . A A . 42 PHE H 1 1
4 3298 1 1 45 ASN HA H -6.016 -7.986 -7.608 1.00 . A A . 42 PHE HA 1 1
4 3299 1 1 45 ASN HB2 H -7.362 -10.726 -7.561 1.00 . A A . 42 PHE HB2 1 1
4 3300 1 1 45 ASN HB3 H -7.986 -9.346 -8.455 1.00 . A A . 42 PHE HB3 1 1
4 3301 1 1 45 ASN N N -5.253 -9.528 -6.438 1.00 . A A . 42 PHE N 1 1
4 3302 1 1 45 ASN O O -7.764 -9.158 -5.135 1.00 . A A . 42 PHE O 1 1
4 3303 1 1 46 ASP C C -10.303 -7.068 -5.873 1.00 . A A . 43 ASN C 1 1
4 3304 1 1 46 ASP CA C -8.930 -6.583 -5.415 1.00 . A A . 43 ASN CA 1 1
4 3305 1 1 46 ASP CB C -8.839 -5.045 -5.473 1.00 . A A . 43 ASN CB 1 1
4 3306 1 1 46 ASP CG C -9.941 -4.437 -4.608 1.00 . A A . 43 ASN CG 1 1
4 3307 1 1 46 ASP H H -7.683 -6.738 -7.125 1.00 . A A . 43 ASN H 1 1
4 3308 1 1 46 ASP HA H -8.776 -6.889 -4.379 1.00 . A A . 43 ASN HA 1 1
4 3309 1 1 46 ASP HB2 H -7.867 -4.718 -5.102 1.00 . A A . 43 ASN HB2 1 1
4 3310 1 1 46 ASP HB3 H -8.962 -4.715 -6.503 1.00 . A A . 43 ASN HB3 1 1
4 3311 1 1 46 ASP N N -7.919 -7.202 -6.252 1.00 . A A . 43 ASN N 1 1
4 3312 1 1 46 ASP O O -10.942 -6.416 -6.696 1.00 . A A . 43 ASN O 1 1
4 3313 1 1 46 ASP OD1 O -10.241 -4.980 -3.553 1.00 . A A . 43 ASN OD1 1 1
4 3314 1 1 47 GLU C C -12.672 -9.070 -4.195 1.00 . A A . 44 ASP C 1 1
4 3315 1 1 47 GLU CA C -12.123 -8.678 -5.570 1.00 . A A . 44 ASP CA 1 1
4 3316 1 1 47 GLU CB C -12.210 -9.837 -6.589 1.00 . A A . 44 ASP CB 1 1
4 3317 1 1 47 GLU CG C -12.064 -9.456 -8.074 1.00 . A A . 44 ASP CG 1 1
4 3318 1 1 47 GLU H H -10.143 -8.736 -4.735 1.00 . A A . 44 ASP H 1 1
4 3319 1 1 47 GLU HA H -12.735 -7.857 -5.948 1.00 . A A . 44 ASP HA 1 1
4 3320 1 1 47 GLU HB2 H -11.456 -10.582 -6.328 1.00 . A A . 44 ASP HB2 1 1
4 3321 1 1 47 GLU HB3 H -13.186 -10.310 -6.477 1.00 . A A . 44 ASP HB3 1 1
4 3322 1 1 47 GLU N N -10.747 -8.220 -5.365 1.00 . A A . 44 ASP N 1 1
4 3323 1 1 47 GLU O O -13.249 -8.240 -3.490 1.00 . A A . 44 ASP O 1 1
4 3324 1 1 48 SER C C -11.968 -11.515 -1.644 1.00 . A A . 45 GLU C 1 1
4 3325 1 1 48 SER CA C -13.016 -10.856 -2.533 1.00 . A A . 45 GLU CA 1 1
4 3326 1 1 48 SER CB C -14.177 -11.798 -2.859 1.00 . A A . 45 GLU CB 1 1
4 3327 1 1 48 SER H H -11.977 -10.946 -4.397 1.00 . A A . 45 GLU H 1 1
4 3328 1 1 48 SER HA H -13.445 -10.039 -1.951 1.00 . A A . 45 GLU HA 1 1
4 3329 1 1 48 SER HB2 H -14.441 -12.293 -1.927 1.00 . A A . 45 GLU HB2 1 1
4 3330 1 1 48 SER HB3 H -15.024 -11.195 -3.187 1.00 . A A . 45 GLU HB3 1 1
4 3331 1 1 48 SER N N -12.423 -10.309 -3.752 1.00 . A A . 45 GLU N 1 1
4 3332 1 1 48 SER O O -11.682 -11.009 -0.553 1.00 . A A . 45 GLU O 1 1
4 3333 1 1 49 GLY C C -9.111 -12.243 -1.199 1.00 . A A . 46 SER C 1 1
4 3334 1 1 49 GLY CA C -10.235 -13.239 -1.427 1.00 . A A . 46 SER CA 1 1
4 3335 1 1 49 GLY H H -11.591 -12.952 -3.037 1.00 . A A . 46 SER H 1 1
4 3336 1 1 49 GLY N N -11.338 -12.593 -2.125 1.00 . A A . 46 SER N 1 1
4 3337 1 1 49 GLY O O -8.371 -12.423 -0.242 1.00 . A A . 46 SER O 1 1
4 3338 1 1 50 LYS C C -8.215 -9.506 -0.483 1.00 . A A . 47 GLY C 1 1
4 3339 1 1 50 LYS CA C -8.084 -10.116 -1.865 1.00 . A A . 47 GLY CA 1 1
4 3340 1 1 50 LYS H H -9.721 -11.101 -2.748 1.00 . A A . 47 GLY H 1 1
4 3341 1 1 50 LYS N N -9.031 -11.190 -2.022 1.00 . A A . 47 GLY N 1 1
4 3342 1 1 50 LYS O O -7.398 -9.787 0.377 1.00 . A A . 47 GLY O 1 1
4 3343 1 1 51 LYS C C -9.420 -8.989 2.233 1.00 . A A . 48 LYS C 1 1
4 3344 1 1 51 LYS CA C -9.426 -8.021 1.049 1.00 . A A . 48 LYS CA 1 1
4 3345 1 1 51 LYS CB C -10.704 -7.159 0.998 1.00 . A A . 48 LYS CB 1 1
4 3346 1 1 51 LYS CD C -11.713 -5.464 -0.695 1.00 . A A . 48 LYS CD 1 1
4 3347 1 1 51 LYS CE C -12.795 -4.590 -0.043 1.00 . A A . 48 LYS CE 1 1
4 3348 1 1 51 LYS CG C -10.496 -5.898 0.136 1.00 . A A . 48 LYS CG 1 1
4 3349 1 1 51 LYS H H -9.984 -8.620 -0.919 1.00 . A A . 48 LYS H 1 1
4 3350 1 1 51 LYS HA H -8.558 -7.369 1.186 1.00 . A A . 48 LYS HA 1 1
4 3351 1 1 51 LYS HB2 H -11.506 -7.768 0.580 1.00 . A A . 48 LYS HB2 1 1
4 3352 1 1 51 LYS HB3 H -10.982 -6.851 2.006 1.00 . A A . 48 LYS HB3 1 1
4 3353 1 1 51 LYS HD2 H -11.301 -4.854 -1.487 1.00 . A A . 48 LYS HD2 1 1
4 3354 1 1 51 LYS HD3 H -12.170 -6.346 -1.148 1.00 . A A . 48 LYS HD3 1 1
4 3355 1 1 51 LYS HE2 H -13.444 -5.202 0.582 1.00 . A A . 48 LYS HE2 1 1
4 3356 1 1 51 LYS HE3 H -12.310 -3.826 0.566 1.00 . A A . 48 LYS HE3 1 1
4 3357 1 1 51 LYS HG2 H -10.149 -5.074 0.761 1.00 . A A . 48 LYS HG2 1 1
4 3358 1 1 51 LYS HG3 H -9.702 -6.102 -0.584 1.00 . A A . 48 LYS HG3 1 1
4 3359 1 1 51 LYS HZ1 H -14.373 -3.374 -0.727 1.00 . A A . 48 LYS HZ1 1 1
4 3360 1 1 51 LYS HZ2 H -13.935 -4.555 -1.799 1.00 . A A . 48 LYS HZ2 1 1
4 3361 1 1 51 LYS HZ3 H -13.002 -3.251 -1.590 1.00 . A A . 48 LYS HZ3 1 1
4 3362 1 1 51 LYS N N -9.266 -8.727 -0.223 1.00 . A A . 48 LYS N 1 1
4 3363 1 1 51 LYS NZ N -13.597 -3.907 -1.088 1.00 . A A . 48 LYS NZ 1 1
4 3364 1 1 51 LYS O O -8.980 -8.606 3.316 1.00 . A A . 48 LYS O 1 1
4 3365 1 1 52 SER C C -8.183 -11.533 3.376 1.00 . A A . 49 LYS C 1 1
4 3366 1 1 52 SER CA C -9.660 -11.249 3.091 1.00 . A A . 49 LYS CA 1 1
4 3367 1 1 52 SER CB C -10.345 -12.567 2.729 1.00 . A A . 49 LYS CB 1 1
4 3368 1 1 52 SER H H -10.149 -10.566 1.143 1.00 . A A . 49 LYS H 1 1
4 3369 1 1 52 SER HA H -10.112 -10.826 3.984 1.00 . A A . 49 LYS HA 1 1
4 3370 1 1 52 SER HB2 H -10.110 -12.834 1.700 1.00 . A A . 49 LYS HB2 1 1
4 3371 1 1 52 SER HB3 H -9.903 -13.328 3.362 1.00 . A A . 49 LYS HB3 1 1
4 3372 1 1 52 SER N N -9.826 -10.254 2.047 1.00 . A A . 49 LYS N 1 1
4 3373 1 1 52 SER O O -7.815 -11.561 4.555 1.00 . A A . 49 LYS O 1 1
4 3374 1 1 53 ILE C C -5.157 -11.194 3.115 1.00 . A A . 50 SER C 1 1
4 3375 1 1 53 ILE CA C -6.003 -12.264 2.430 1.00 . A A . 50 SER CA 1 1
4 3376 1 1 53 ILE CB C -5.460 -12.637 1.033 1.00 . A A . 50 SER CB 1 1
4 3377 1 1 53 ILE H H -7.741 -11.725 1.393 1.00 . A A . 50 SER H 1 1
4 3378 1 1 53 ILE HA H -5.981 -13.166 3.044 1.00 . A A . 50 SER HA 1 1
4 3379 1 1 53 ILE N N -7.388 -11.824 2.340 1.00 . A A . 50 SER N 1 1
4 3380 1 1 53 ILE O O -4.316 -11.531 3.938 1.00 . A A . 50 SER O 1 1
4 3381 1 1 54 VAL C C -4.672 -8.825 4.937 1.00 . A A . 51 ILE C 1 1
4 3382 1 1 54 VAL CA C -4.732 -8.752 3.405 1.00 . A A . 51 ILE CA 1 1
4 3383 1 1 54 VAL CB C -5.473 -7.473 2.928 1.00 . A A . 51 ILE CB 1 1
4 3384 1 1 54 VAL CG1 C -5.385 -7.371 1.393 1.00 . A A . 51 ILE CG1 1 1
4 3385 1 1 54 VAL CG2 C -4.937 -6.193 3.577 1.00 . A A . 51 ILE CG2 1 1
4 3386 1 1 54 VAL H H -6.064 -9.766 2.073 1.00 . A A . 51 ILE H 1 1
4 3387 1 1 54 VAL HA H -3.703 -8.777 3.020 1.00 . A A . 51 ILE HA 1 1
4 3388 1 1 54 VAL HB H -6.526 -7.551 3.205 1.00 . A A . 51 ILE HB 1 1
4 3389 1 1 54 VAL HG12 H -4.360 -7.487 1.069 1.00 . A A . 51 ILE HG12 1 1
4 3390 1 1 54 VAL HG13 H -5.902 -8.203 0.962 1.00 . A A . 51 ILE HG13 1 1
4 3391 1 1 54 VAL HG21 H -3.927 -6.042 3.219 1.00 . A A . 51 ILE HG21 1 1
4 3392 1 1 54 VAL HG22 H -5.539 -5.331 3.286 1.00 . A A . 51 ILE HG22 1 1
4 3393 1 1 54 VAL HG23 H -4.946 -6.255 4.663 1.00 . A A . 51 ILE HG23 1 1
4 3394 1 1 54 VAL N N -5.431 -9.914 2.853 1.00 . A A . 51 ILE N 1 1
4 3395 1 1 54 VAL O O -3.637 -8.573 5.558 1.00 . A A . 51 ILE O 1 1
4 3396 1 1 55 LYS C C -4.861 -10.424 7.469 1.00 . A A . 52 VAL C 1 1
4 3397 1 1 55 LYS CA C -5.861 -9.344 7.023 1.00 . A A . 52 VAL CA 1 1
4 3398 1 1 55 LYS CB C -7.316 -9.653 7.430 1.00 . A A . 52 VAL CB 1 1
4 3399 1 1 55 LYS H H -6.632 -9.266 5.035 1.00 . A A . 52 VAL H 1 1
4 3400 1 1 55 LYS HA H -5.569 -8.408 7.499 1.00 . A A . 52 VAL HA 1 1
4 3401 1 1 55 LYS N N -5.790 -9.160 5.579 1.00 . A A . 52 VAL N 1 1
4 3402 1 1 55 LYS O O -4.166 -10.231 8.466 1.00 . A A . 52 VAL O 1 1
4 3403 1 1 56 GLU C C -2.390 -12.248 6.703 1.00 . A A . 53 LYS C 1 1
4 3404 1 1 56 GLU CA C -3.827 -12.614 7.064 1.00 . A A . 53 LYS CA 1 1
4 3405 1 1 56 GLU CB C -4.199 -13.922 6.338 1.00 . A A . 53 LYS CB 1 1
4 3406 1 1 56 GLU CD C -6.729 -14.250 6.608 1.00 . A A . 53 LYS CD 1 1
4 3407 1 1 56 GLU CG C -5.326 -14.700 7.026 1.00 . A A . 53 LYS CG 1 1
4 3408 1 1 56 GLU H H -5.222 -11.577 5.837 1.00 . A A . 53 LYS H 1 1
4 3409 1 1 56 GLU HA H -3.867 -12.769 8.142 1.00 . A A . 53 LYS HA 1 1
4 3410 1 1 56 GLU HB2 H -4.452 -13.733 5.295 1.00 . A A . 53 LYS HB2 1 1
4 3411 1 1 56 GLU HB3 H -3.321 -14.569 6.341 1.00 . A A . 53 LYS HB3 1 1
4 3412 1 1 56 GLU HG2 H -5.221 -15.754 6.764 1.00 . A A . 53 LYS HG2 1 1
4 3413 1 1 56 GLU HG3 H -5.213 -14.615 8.108 1.00 . A A . 53 LYS HG3 1 1
4 3414 1 1 56 GLU N N -4.756 -11.537 6.735 1.00 . A A . 53 LYS N 1 1
4 3415 1 1 56 GLU O O -1.459 -12.734 7.343 1.00 . A A . 53 LYS O 1 1
4 3416 1 1 57 ASN C C -0.191 -10.110 6.174 1.00 . A A . 54 GLU C 1 1
4 3417 1 1 57 ASN CA C -0.852 -11.092 5.191 1.00 . A A . 54 GLU CA 1 1
4 3418 1 1 57 ASN CB C -0.910 -10.554 3.749 1.00 . A A . 54 GLU CB 1 1
4 3419 1 1 57 ASN CG C -0.936 -9.044 3.567 1.00 . A A . 54 GLU CG 1 1
4 3420 1 1 57 ASN H H -2.967 -11.106 5.123 1.00 . A A . 54 GLU H 1 1
4 3421 1 1 57 ASN HA H -0.259 -12.005 5.158 1.00 . A A . 54 GLU HA 1 1
4 3422 1 1 57 ASN HB2 H -0.036 -10.910 3.230 1.00 . A A . 54 GLU HB2 1 1
4 3423 1 1 57 ASN HB3 H -1.770 -10.963 3.217 1.00 . A A . 54 GLU HB3 1 1
4 3424 1 1 57 ASN N N -2.181 -11.432 5.669 1.00 . A A . 54 GLU N 1 1
4 3425 1 1 57 ASN O O 1.034 -10.000 6.181 1.00 . A A . 54 GLU O 1 1
4 3426 1 1 58 VAL C C 0.303 -7.400 7.573 1.00 . A A . 55 ASN C 1 1
4 3427 1 1 58 VAL CA C -0.656 -8.491 8.060 1.00 . A A . 55 ASN CA 1 1
4 3428 1 1 58 VAL CB C -0.206 -9.240 9.324 1.00 . A A . 55 ASN CB 1 1
4 3429 1 1 58 VAL H H -1.994 -9.588 6.853 1.00 . A A . 55 ASN H 1 1
4 3430 1 1 58 VAL HA H -1.582 -7.983 8.327 1.00 . A A . 55 ASN HA 1 1
4 3431 1 1 58 VAL N N -1.006 -9.436 7.000 1.00 . A A . 55 ASN N 1 1
4 3432 1 1 58 VAL O O 1.375 -7.173 8.136 1.00 . A A . 55 ASN O 1 1
4 3433 1 1 59 ASN C C 0.943 -4.541 6.983 1.00 . A A . 56 VAL C 1 1
4 3434 1 1 59 ASN CA C 0.487 -5.540 5.912 1.00 . A A . 56 VAL CA 1 1
4 3435 1 1 59 ASN CB C -0.505 -4.811 4.972 1.00 . A A . 56 VAL CB 1 1
4 3436 1 1 59 ASN H H -0.902 -7.157 6.003 1.00 . A A . 56 VAL H 1 1
4 3437 1 1 59 ASN HA H 1.355 -5.878 5.351 1.00 . A A . 56 VAL HA 1 1
4 3438 1 1 59 ASN N N -0.144 -6.719 6.510 1.00 . A A . 56 VAL N 1 1
4 3439 1 1 59 ASN O O 0.236 -4.344 7.968 1.00 . A A . 56 VAL O 1 1
4 3440 1 1 60 ALA C C 1.991 -1.451 7.170 1.00 . A A . 57 ASN C 1 1
4 3441 1 1 60 ALA CA C 2.617 -2.794 7.555 1.00 . A A . 57 ASN CA 1 1
4 3442 1 1 60 ALA CB C 4.138 -2.688 7.329 1.00 . A A . 57 ASN CB 1 1
4 3443 1 1 60 ALA H H 2.566 -4.067 5.873 1.00 . A A . 57 ASN H 1 1
4 3444 1 1 60 ALA HA H 2.406 -3.000 8.608 1.00 . A A . 57 ASN HA 1 1
4 3445 1 1 60 ALA HB2 H 4.524 -3.574 6.826 1.00 . A A . 57 ASN HB2 1 1
4 3446 1 1 60 ALA HB3 H 4.360 -1.836 6.686 1.00 . A A . 57 ASN HB3 1 1
4 3447 1 1 60 ALA N N 2.080 -3.881 6.736 1.00 . A A . 57 ASN N 1 1
4 3448 1 1 60 ALA O O 1.714 -0.615 8.028 1.00 . A A . 57 ASN O 1 1
4 3449 1 1 61 ILE C C 0.512 -0.032 4.090 1.00 . A A . 58 ALA C 1 1
4 3450 1 1 61 ILE CA C 1.480 0.063 5.286 1.00 . A A . 58 ALA CA 1 1
4 3451 1 1 61 ILE CB C 2.807 0.692 4.867 1.00 . A A . 58 ALA CB 1 1
4 3452 1 1 61 ILE H H 2.046 -1.956 5.211 1.00 . A A . 58 ALA H 1 1
4 3453 1 1 61 ILE HA H 1.029 0.669 6.065 1.00 . A A . 58 ALA HA 1 1
4 3454 1 1 61 ILE N N 1.799 -1.232 5.862 1.00 . A A . 58 ALA N 1 1
4 3455 1 1 61 ILE O O 0.397 -1.083 3.469 1.00 . A A . 58 ALA O 1 1
4 3456 1 1 62 ILE C C -0.655 2.403 1.726 1.00 . A A . 59 ILE C 1 1
4 3457 1 1 62 ILE CA C -1.002 1.120 2.495 1.00 . A A . 59 ILE CA 1 1
4 3458 1 1 62 ILE CB C -2.509 1.072 2.867 1.00 . A A . 59 ILE CB 1 1
4 3459 1 1 62 ILE CD1 C -4.342 -0.355 4.029 1.00 . A A . 59 ILE CD1 1 1
4 3460 1 1 62 ILE CG1 C -2.853 -0.164 3.724 1.00 . A A . 59 ILE CG1 1 1
4 3461 1 1 62 ILE CG2 C -3.418 1.102 1.627 1.00 . A A . 59 ILE CG2 1 1
4 3462 1 1 62 ILE H H -0.121 1.838 4.329 1.00 . A A . 59 ILE H 1 1
4 3463 1 1 62 ILE HA H -0.783 0.262 1.860 1.00 . A A . 59 ILE HA 1 1
4 3464 1 1 62 ILE HB H -2.734 1.957 3.458 1.00 . A A . 59 ILE HB 1 1
4 3465 1 1 62 ILE HD11 H -4.456 -1.160 4.750 1.00 . A A . 59 ILE HD11 1 1
4 3466 1 1 62 ILE HD12 H -4.758 0.564 4.442 1.00 . A A . 59 ILE HD12 1 1
4 3467 1 1 62 ILE HD13 H -4.889 -0.629 3.130 1.00 . A A . 59 ILE HD13 1 1
4 3468 1 1 62 ILE HG12 H -2.478 -1.067 3.238 1.00 . A A . 59 ILE HG12 1 1
4 3469 1 1 62 ILE HG13 H -2.350 -0.046 4.677 1.00 . A A . 59 ILE HG13 1 1
4 3470 1 1 62 ILE HG21 H -3.418 0.122 1.160 1.00 . A A . 59 ILE HG21 1 1
4 3471 1 1 62 ILE HG22 H -4.436 1.351 1.926 1.00 . A A . 59 ILE HG22 1 1
4 3472 1 1 62 ILE HG23 H -3.099 1.862 0.913 1.00 . A A . 59 ILE HG23 1 1
4 3473 1 1 62 ILE N N -0.165 1.045 3.702 1.00 . A A . 59 ILE N 1 1
4 3474 1 1 62 ILE O O -1.075 3.472 2.150 1.00 . A A . 59 ILE O 1 1
4 3475 1 1 63 CYS C C -1.091 3.576 -1.090 1.00 . A A . 60 ILE C 1 1
4 3476 1 1 63 CYS CA C 0.211 3.499 -0.289 1.00 . A A . 60 ILE CA 1 1
4 3477 1 1 63 CYS CB C 1.443 3.368 -1.229 1.00 . A A . 60 ILE CB 1 1
4 3478 1 1 63 CYS H H 0.279 1.433 0.221 1.00 . A A . 60 ILE H 1 1
4 3479 1 1 63 CYS HA H 0.329 4.399 0.312 1.00 . A A . 60 ILE HA 1 1
4 3480 1 1 63 CYS N N 0.068 2.344 0.604 1.00 . A A . 60 ILE N 1 1
4 3481 1 1 63 CYS O O -1.450 2.575 -1.717 1.00 . A A . 60 ILE O 1 1
4 3482 1 1 64 LYS C C -2.969 6.474 -2.432 1.00 . A A . 61 CYS C 1 1
4 3483 1 1 64 LYS CA C -2.876 4.984 -2.069 1.00 . A A . 61 CYS CA 1 1
4 3484 1 1 64 LYS CB C -4.198 4.437 -1.498 1.00 . A A . 61 CYS CB 1 1
4 3485 1 1 64 LYS H H -1.420 5.539 -0.630 1.00 . A A . 61 CYS H 1 1
4 3486 1 1 64 LYS HA H -2.692 4.452 -2.998 1.00 . A A . 61 CYS HA 1 1
4 3487 1 1 64 LYS HB2 H -5.028 4.787 -2.107 1.00 . A A . 61 CYS HB2 1 1
4 3488 1 1 64 LYS HB3 H -4.200 3.352 -1.577 1.00 . A A . 61 CYS HB3 1 1
4 3489 1 1 64 LYS N N -1.762 4.731 -1.150 1.00 . A A . 61 CYS N 1 1
4 3490 1 1 64 LYS O O -2.328 7.315 -1.802 1.00 . A A . 61 CYS O 1 1
4 3491 1 1 65 ASN C C -5.438 8.493 -2.898 1.00 . A A . 62 LYS C 1 1
4 3492 1 1 65 ASN CA C -4.246 8.146 -3.777 1.00 . A A . 62 LYS CA 1 1
4 3493 1 1 65 ASN CB C -4.649 8.227 -5.263 1.00 . A A . 62 LYS CB 1 1
4 3494 1 1 65 ASN CG C -3.407 8.351 -6.149 1.00 . A A . 62 LYS CG 1 1
4 3495 1 1 65 ASN H H -4.270 6.049 -3.914 1.00 . A A . 62 LYS H 1 1
4 3496 1 1 65 ASN HA H -3.466 8.883 -3.576 1.00 . A A . 62 LYS HA 1 1
4 3497 1 1 65 ASN HB2 H -5.210 7.336 -5.539 1.00 . A A . 62 LYS HB2 1 1
4 3498 1 1 65 ASN HB3 H -5.294 9.088 -5.428 1.00 . A A . 62 LYS HB3 1 1
4 3499 1 1 65 ASN N N -3.777 6.801 -3.445 1.00 . A A . 62 LYS N 1 1
4 3500 1 1 65 ASN O O -5.466 9.585 -2.352 1.00 . A A . 62 LYS O 1 1
4 3501 1 1 66 ILE C C -8.039 6.580 -1.222 1.00 . A A . 63 ASN C 1 1
4 3502 1 1 66 ILE CA C -7.566 7.864 -1.876 1.00 . A A . 63 ASN CA 1 1
4 3503 1 1 66 ILE CB C -8.703 8.531 -2.674 1.00 . A A . 63 ASN CB 1 1
4 3504 1 1 66 ILE H H -6.344 6.666 -3.129 1.00 . A A . 63 ASN H 1 1
4 3505 1 1 66 ILE HA H -7.264 8.538 -1.070 1.00 . A A . 63 ASN HA 1 1
4 3506 1 1 66 ILE N N -6.409 7.593 -2.726 1.00 . A A . 63 ASN N 1 1
4 3507 1 1 66 ILE O O -7.673 5.481 -1.640 1.00 . A A . 63 ASN O 1 1
4 3508 1 1 67 SER C C -10.685 6.118 1.226 1.00 . A A . 64 ILE C 1 1
4 3509 1 1 67 SER CA C -9.351 5.637 0.645 1.00 . A A . 64 ILE CA 1 1
4 3510 1 1 67 SER CB C -8.262 5.295 1.698 1.00 . A A . 64 ILE CB 1 1
4 3511 1 1 67 SER H H -9.182 7.641 0.088 1.00 . A A . 64 ILE H 1 1
4 3512 1 1 67 SER HA H -9.530 4.766 0.013 1.00 . A A . 64 ILE HA 1 1
4 3513 1 1 67 SER N N -8.861 6.718 -0.189 1.00 . A A . 64 ILE N 1 1
4 3514 1 1 67 SER O O -10.803 7.284 1.586 1.00 . A A . 64 ILE O 1 1
4 3515 1 1 68 GLU C C -12.986 5.763 3.308 1.00 . A A . 65 SER C 1 1
4 3516 1 1 68 GLU CA C -13.019 5.625 1.791 1.00 . A A . 65 SER CA 1 1
4 3517 1 1 68 GLU CB C -14.041 4.595 1.297 1.00 . A A . 65 SER CB 1 1
4 3518 1 1 68 GLU H H -11.566 4.326 0.926 1.00 . A A . 65 SER H 1 1
4 3519 1 1 68 GLU HA H -13.274 6.609 1.394 1.00 . A A . 65 SER HA 1 1
4 3520 1 1 68 GLU HB2 H -13.616 3.593 1.343 1.00 . A A . 65 SER HB2 1 1
4 3521 1 1 68 GLU HB3 H -14.958 4.608 1.897 1.00 . A A . 65 SER HB3 1 1
4 3522 1 1 68 GLU N N -11.700 5.256 1.277 1.00 . A A . 65 SER N 1 1
4 3523 1 1 68 GLU O O -12.134 5.159 3.953 1.00 . A A . 65 SER O 1 1
4 3524 1 1 69 GLU C C -14.100 5.664 6.184 1.00 . A A . 66 GLU C 1 1
4 3525 1 1 69 GLU CA C -13.872 6.892 5.293 1.00 . A A . 66 GLU CA 1 1
4 3526 1 1 69 GLU CB C -14.830 8.069 5.584 1.00 . A A . 66 GLU CB 1 1
4 3527 1 1 69 GLU CD C -15.306 9.886 7.390 1.00 . A A . 66 GLU CD 1 1
4 3528 1 1 69 GLU CG C -14.717 8.514 7.055 1.00 . A A . 66 GLU CG 1 1
4 3529 1 1 69 GLU H H -14.683 6.882 3.328 1.00 . A A . 66 GLU H 1 1
4 3530 1 1 69 GLU HA H -12.858 7.228 5.497 1.00 . A A . 66 GLU HA 1 1
4 3531 1 1 69 GLU HB2 H -14.566 8.900 4.928 1.00 . A A . 66 GLU HB2 1 1
4 3532 1 1 69 GLU HB3 H -15.858 7.780 5.365 1.00 . A A . 66 GLU HB3 1 1
4 3533 1 1 69 GLU HG2 H -15.224 7.769 7.668 1.00 . A A . 66 GLU HG2 1 1
4 3534 1 1 69 GLU HG3 H -13.663 8.546 7.343 1.00 . A A . 66 GLU HG3 1 1
4 3535 1 1 69 GLU N N -13.908 6.538 3.881 1.00 . A A . 66 GLU N 1 1
4 3536 1 1 69 GLU O O -13.500 5.578 7.261 1.00 . A A . 66 GLU O 1 1
4 3537 1 1 69 GLU OE1 O -15.210 10.816 6.567 1.00 . A A . 66 GLU OE1 1 1
4 3538 1 1 69 GLU OE2 O -15.739 10.074 8.556 1.00 . A A . 66 GLU OE2 1 1
4 3539 1 1 70 ASN C C -13.716 2.616 6.412 1.00 . A A . 67 GLU C 1 1
4 3540 1 1 70 ASN CA C -15.006 3.431 6.489 1.00 . A A . 67 GLU CA 1 1
4 3541 1 1 70 ASN CB C -16.223 2.601 6.057 1.00 . A A . 67 GLU CB 1 1
4 3542 1 1 70 ASN CG C -16.802 1.928 7.325 1.00 . A A . 67 GLU CG 1 1
4 3543 1 1 70 ASN H H -15.445 4.817 4.907 1.00 . A A . 67 GLU H 1 1
4 3544 1 1 70 ASN HA H -15.143 3.718 7.526 1.00 . A A . 67 GLU HA 1 1
4 3545 1 1 70 ASN HB2 H -16.938 3.253 5.546 1.00 . A A . 67 GLU HB2 1 1
4 3546 1 1 70 ASN HB3 H -15.926 1.831 5.346 1.00 . A A . 67 GLU HB3 1 1
4 3547 1 1 70 ASN N N -14.884 4.673 5.739 1.00 . A A . 67 GLU N 1 1
4 3548 1 1 70 ASN O O -13.186 2.205 7.445 1.00 . A A . 67 GLU O 1 1
4 3549 1 1 71 TYR C C -10.813 2.295 5.767 1.00 . A A . 68 ASN C 1 1
4 3550 1 1 71 TYR CA C -11.952 1.652 4.992 1.00 . A A . 68 ASN CA 1 1
4 3551 1 1 71 TYR CB C -11.547 1.605 3.507 1.00 . A A . 68 ASN CB 1 1
4 3552 1 1 71 TYR CG C -12.099 0.409 2.750 1.00 . A A . 68 ASN CG 1 1
4 3553 1 1 71 TYR H H -13.696 2.762 4.397 1.00 . A A . 68 ASN H 1 1
4 3554 1 1 71 TYR HA H -12.080 0.640 5.383 1.00 . A A . 68 ASN HA 1 1
4 3555 1 1 71 TYR HB2 H -11.832 2.539 3.021 1.00 . A A . 68 ASN HB2 1 1
4 3556 1 1 71 TYR HB3 H -10.460 1.520 3.447 1.00 . A A . 68 ASN HB3 1 1
4 3557 1 1 71 TYR N N -13.198 2.392 5.197 1.00 . A A . 68 ASN N 1 1
4 3558 1 1 71 TYR O O -10.036 1.585 6.400 1.00 . A A . 68 ASN O 1 1
4 3559 1 1 72 LYS C C -9.574 4.022 7.830 1.00 . A A . 69 TYR C 1 1
4 3560 1 1 72 LYS CA C -9.652 4.383 6.352 1.00 . A A . 69 TYR CA 1 1
4 3561 1 1 72 LYS CB C -9.856 5.890 6.147 1.00 . A A . 69 TYR CB 1 1
4 3562 1 1 72 LYS CG C -8.801 6.686 6.883 1.00 . A A . 69 TYR CG 1 1
4 3563 1 1 72 LYS H H -11.408 4.135 5.197 1.00 . A A . 69 TYR H 1 1
4 3564 1 1 72 LYS HA H -8.711 4.100 5.882 1.00 . A A . 69 TYR HA 1 1
4 3565 1 1 72 LYS HB2 H -9.798 6.124 5.084 1.00 . A A . 69 TYR HB2 1 1
4 3566 1 1 72 LYS HB3 H -10.847 6.177 6.498 1.00 . A A . 69 TYR HB3 1 1
4 3567 1 1 72 LYS HD2 H -10.096 7.274 8.525 1.00 . A A . 69 TYR HD2 1 1
4 3568 1 1 72 LYS HE2 H -8.317 8.416 9.776 1.00 . A A . 69 TYR HE2 1 1
4 3569 1 1 72 LYS N N -10.713 3.621 5.727 1.00 . A A . 69 TYR N 1 1
4 3570 1 1 72 LYS O O -8.566 3.471 8.253 1.00 . A A . 69 TYR O 1 1
4 3571 1 1 73 LYS C C -10.512 2.553 10.415 1.00 . A A . 70 LYS C 1 1
4 3572 1 1 73 LYS CA C -10.682 4.028 10.048 1.00 . A A . 70 LYS CA 1 1
4 3573 1 1 73 LYS CB C -11.968 4.588 10.679 1.00 . A A . 70 LYS CB 1 1
4 3574 1 1 73 LYS CD C -13.379 6.625 11.039 1.00 . A A . 70 LYS CD 1 1
4 3575 1 1 73 LYS CE C -13.923 7.756 10.162 1.00 . A A . 70 LYS CE 1 1
4 3576 1 1 73 LYS CG C -12.113 6.078 10.372 1.00 . A A . 70 LYS CG 1 1
4 3577 1 1 73 LYS H H -11.466 4.632 8.118 1.00 . A A . 70 LYS H 1 1
4 3578 1 1 73 LYS HA H -9.849 4.578 10.485 1.00 . A A . 70 LYS HA 1 1
4 3579 1 1 73 LYS HB2 H -12.849 4.041 10.332 1.00 . A A . 70 LYS HB2 1 1
4 3580 1 1 73 LYS HB3 H -11.913 4.482 11.763 1.00 . A A . 70 LYS HB3 1 1
4 3581 1 1 73 LYS HD2 H -14.131 5.839 11.104 1.00 . A A . 70 LYS HD2 1 1
4 3582 1 1 73 LYS HD3 H -13.125 6.968 12.041 1.00 . A A . 70 LYS HD3 1 1
4 3583 1 1 73 LYS HE2 H -13.118 8.452 9.932 1.00 . A A . 70 LYS HE2 1 1
4 3584 1 1 73 LYS HE3 H -14.263 7.302 9.233 1.00 . A A . 70 LYS HE3 1 1
4 3585 1 1 73 LYS HG2 H -11.235 6.615 10.735 1.00 . A A . 70 LYS HG2 1 1
4 3586 1 1 73 LYS HG3 H -12.166 6.221 9.295 1.00 . A A . 70 LYS HG3 1 1
4 3587 1 1 73 LYS HZ1 H -14.741 9.029 11.571 1.00 . A A . 70 LYS HZ1 1 1
4 3588 1 1 73 LYS HZ2 H -15.816 7.921 11.009 1.00 . A A . 70 LYS HZ2 1 1
4 3589 1 1 73 LYS HZ3 H -15.394 9.184 10.055 1.00 . A A . 70 LYS HZ3 1 1
4 3590 1 1 73 LYS N N -10.651 4.257 8.592 1.00 . A A . 70 LYS N 1 1
4 3591 1 1 73 LYS NZ N -15.042 8.515 10.746 1.00 . A A . 70 LYS NZ 1 1
4 3592 1 1 73 LYS O O -10.278 2.226 11.581 1.00 . A A . 70 LYS O 1 1
4 3593 1 1 74 PHE C C -9.172 -0.246 9.453 1.00 . A A . 71 LYS C 1 1
4 3594 1 1 74 PHE CA C -10.612 0.214 9.633 1.00 . A A . 71 LYS CA 1 1
4 3595 1 1 74 PHE CB C -11.600 -0.426 8.654 1.00 . A A . 71 LYS CB 1 1
4 3596 1 1 74 PHE CG C -11.582 -1.950 8.756 1.00 . A A . 71 LYS CG 1 1
4 3597 1 1 74 PHE H H -10.927 1.986 8.530 1.00 . A A . 71 LYS H 1 1
4 3598 1 1 74 PHE HA H -10.923 -0.039 10.643 1.00 . A A . 71 LYS HA 1 1
4 3599 1 1 74 PHE HB2 H -12.588 -0.047 8.917 1.00 . A A . 71 LYS HB2 1 1
4 3600 1 1 74 PHE HB3 H -11.386 -0.136 7.627 1.00 . A A . 71 LYS HB3 1 1
4 3601 1 1 74 PHE HD2 H -13.711 -1.779 8.412 1.00 . A A . 71 LYS HD2 1 1
4 3602 1 1 74 PHE HE2 H -13.313 -2.991 10.497 1.00 . A A . 71 LYS HE2 1 1
4 3603 1 1 74 PHE N N -10.708 1.649 9.457 1.00 . A A . 71 LYS N 1 1
4 3604 1 1 74 PHE O O -8.639 -0.974 10.298 1.00 . A A . 71 LYS O 1 1
4 3605 1 1 75 SER C C -6.173 0.561 8.866 1.00 . A A . 72 PHE C 1 1
4 3606 1 1 75 SER CA C -7.180 -0.251 8.042 1.00 . A A . 72 PHE CA 1 1
4 3607 1 1 75 SER CB C -6.948 -0.167 6.528 1.00 . A A . 72 PHE CB 1 1
4 3608 1 1 75 SER H H -9.030 0.729 7.677 1.00 . A A . 72 PHE H 1 1
4 3609 1 1 75 SER HA H -7.052 -1.294 8.332 1.00 . A A . 72 PHE HA 1 1
4 3610 1 1 75 SER HB2 H -7.336 0.775 6.133 1.00 . A A . 72 PHE HB2 1 1
4 3611 1 1 75 SER HB3 H -5.872 -0.172 6.363 1.00 . A A . 72 PHE HB3 1 1
4 3612 1 1 75 SER N N -8.545 0.137 8.345 1.00 . A A . 72 PHE N 1 1
4 3613 1 1 75 SER O O -5.149 0.005 9.263 1.00 . A A . 72 PHE O 1 1
4 3614 1 1 76 LYS C C -5.337 2.153 11.439 1.00 . A A . 73 SER C 1 1
4 3615 1 1 76 LYS CA C -5.611 2.679 10.028 1.00 . A A . 73 SER CA 1 1
4 3616 1 1 76 LYS CB C -6.201 4.095 10.107 1.00 . A A . 73 SER CB 1 1
4 3617 1 1 76 LYS H H -7.330 2.248 8.880 1.00 . A A . 73 SER H 1 1
4 3618 1 1 76 LYS HA H -4.655 2.751 9.516 1.00 . A A . 73 SER HA 1 1
4 3619 1 1 76 LYS HB2 H -5.475 4.751 10.586 1.00 . A A . 73 SER HB2 1 1
4 3620 1 1 76 LYS HB3 H -6.379 4.470 9.100 1.00 . A A . 73 SER HB3 1 1
4 3621 1 1 76 LYS N N -6.482 1.811 9.229 1.00 . A A . 73 SER N 1 1
4 3622 1 1 76 LYS O O -4.534 2.724 12.170 1.00 . A A . 73 SER O 1 1
4 3623 1 1 77 LYS C C -4.681 -0.259 13.455 1.00 . A A . 74 LYS C 1 1
4 3624 1 1 77 LYS CA C -5.926 0.606 13.233 1.00 . A A . 74 LYS CA 1 1
4 3625 1 1 77 LYS CB C -7.265 -0.064 13.584 1.00 . A A . 74 LYS CB 1 1
4 3626 1 1 77 LYS CD C -7.136 -1.464 15.727 1.00 . A A . 74 LYS CD 1 1
4 3627 1 1 77 LYS CE C -8.155 -2.551 15.388 1.00 . A A . 74 LYS CE 1 1
4 3628 1 1 77 LYS CG C -7.521 -0.123 15.096 1.00 . A A . 74 LYS CG 1 1
4 3629 1 1 77 LYS H H -6.621 0.617 11.213 1.00 . A A . 74 LYS H 1 1
4 3630 1 1 77 LYS HA H -5.811 1.483 13.873 1.00 . A A . 74 LYS HA 1 1
4 3631 1 1 77 LYS HB2 H -8.069 0.538 13.153 1.00 . A A . 74 LYS HB2 1 1
4 3632 1 1 77 LYS HB3 H -7.327 -1.054 13.136 1.00 . A A . 74 LYS HB3 1 1
4 3633 1 1 77 LYS HD2 H -6.161 -1.783 15.366 1.00 . A A . 74 LYS HD2 1 1
4 3634 1 1 77 LYS HD3 H -7.066 -1.339 16.809 1.00 . A A . 74 LYS HD3 1 1
4 3635 1 1 77 LYS HE2 H -8.681 -2.292 14.468 1.00 . A A . 74 LYS HE2 1 1
4 3636 1 1 77 LYS HE3 H -7.618 -3.485 15.224 1.00 . A A . 74 LYS HE3 1 1
4 3637 1 1 77 LYS HG2 H -6.977 0.679 15.595 1.00 . A A . 74 LYS HG2 1 1
4 3638 1 1 77 LYS HG3 H -8.581 0.053 15.264 1.00 . A A . 74 LYS HG3 1 1
4 3639 1 1 77 LYS HZ1 H -8.616 -3.046 17.315 1.00 . A A . 74 LYS HZ1 1 1
4 3640 1 1 77 LYS HZ2 H -9.769 -3.484 16.228 1.00 . A A . 74 LYS HZ2 1 1
4 3641 1 1 77 LYS HZ3 H -9.639 -1.895 16.669 1.00 . A A . 74 LYS HZ3 1 1
4 3642 1 1 77 LYS N N -6.011 1.084 11.864 1.00 . A A . 74 LYS N 1 1
4 3643 1 1 77 LYS NZ N -9.119 -2.750 16.486 1.00 . A A . 74 LYS NZ 1 1
4 3644 1 1 77 LYS O O -4.274 -0.409 14.608 1.00 . A A . 74 LYS O 1 1
4 3645 1 1 78 ILE C C -1.894 -1.361 11.303 1.00 . A A . 75 LYS C 1 1
4 3646 1 1 78 ILE CA C -2.793 -1.557 12.527 1.00 . A A . 75 LYS CA 1 1
4 3647 1 1 78 ILE CB C -3.086 -3.057 12.738 1.00 . A A . 75 LYS CB 1 1
4 3648 1 1 78 ILE H H -4.471 -0.724 11.487 1.00 . A A . 75 LYS H 1 1
4 3649 1 1 78 ILE HA H -2.250 -1.170 13.393 1.00 . A A . 75 LYS HA 1 1
4 3650 1 1 78 ILE N N -4.061 -0.820 12.408 1.00 . A A . 75 LYS N 1 1
4 3651 1 1 78 ILE O O -0.866 -2.022 11.201 1.00 . A A . 75 LYS O 1 1
4 3652 1 1 79 GLU C C -1.516 1.082 8.735 1.00 . A A . 76 ILE C 1 1
4 3653 1 1 79 GLU CA C -1.628 -0.406 9.052 1.00 . A A . 76 ILE CA 1 1
4 3654 1 1 79 GLU CB C -2.357 -1.178 7.927 1.00 . A A . 76 ILE CB 1 1
4 3655 1 1 79 GLU H H -3.141 0.004 10.463 1.00 . A A . 76 ILE H 1 1
4 3656 1 1 79 GLU HA H -0.621 -0.816 9.158 1.00 . A A . 76 ILE HA 1 1
4 3657 1 1 79 GLU N N -2.307 -0.543 10.333 1.00 . A A . 76 ILE N 1 1
4 3658 1 1 79 GLU O O -2.499 1.825 8.803 1.00 . A A . 76 ILE O 1 1
4 3659 1 1 80 ILE C C -0.254 3.317 6.753 1.00 . A A . 77 GLU C 1 1
4 3660 1 1 80 ILE CA C 0.064 2.914 8.193 1.00 . A A . 77 GLU CA 1 1
4 3661 1 1 80 ILE CB C 1.559 3.062 8.505 1.00 . A A . 77 GLU CB 1 1
4 3662 1 1 80 ILE H H 0.452 0.850 8.414 1.00 . A A . 77 GLU H 1 1
4 3663 1 1 80 ILE HA H -0.495 3.550 8.876 1.00 . A A . 77 GLU HA 1 1
4 3664 1 1 80 ILE N N -0.310 1.523 8.406 1.00 . A A . 77 GLU N 1 1
4 3665 1 1 80 ILE O O 0.386 2.843 5.820 1.00 . A A . 77 GLU O 1 1
4 3666 1 1 81 TYR C C -0.858 5.712 4.715 1.00 . A A . 78 ILE C 1 1
4 3667 1 1 81 TYR CA C -1.679 4.490 5.160 1.00 . A A . 78 ILE CA 1 1
4 3668 1 1 81 TYR CB C -3.209 4.699 5.112 1.00 . A A . 78 ILE CB 1 1
4 3669 1 1 81 TYR CD1 C -5.038 3.746 6.604 1.00 . A A . 78 ILE CD1 1 1
4 3670 1 1 81 TYR H H -1.795 4.527 7.295 1.00 . A A . 78 ILE H 1 1
4 3671 1 1 81 TYR HA H -1.432 3.663 4.502 1.00 . A A . 78 ILE HA 1 1
4 3672 1 1 81 TYR N N -1.279 4.132 6.522 1.00 . A A . 78 ILE N 1 1
4 3673 1 1 81 TYR O O -0.769 6.683 5.468 1.00 . A A . 78 ILE O 1 1
4 3674 1 1 82 HIS C C -0.091 7.292 1.651 1.00 . A A . 79 TYR C 1 1
4 3675 1 1 82 HIS CA C 0.538 6.765 2.942 1.00 . A A . 79 TYR CA 1 1
4 3676 1 1 82 HIS CB C 1.965 6.272 2.702 1.00 . A A . 79 TYR CB 1 1
4 3677 1 1 82 HIS CD2 C 3.775 7.002 4.282 1.00 . A A . 79 TYR CD2 1 1
4 3678 1 1 82 HIS CE1 C 3.493 4.715 5.869 1.00 . A A . 79 TYR CE1 1 1
4 3679 1 1 82 HIS CG C 2.789 6.059 3.960 1.00 . A A . 79 TYR CG 1 1
4 3680 1 1 82 HIS H H -0.351 4.876 2.907 1.00 . A A . 79 TYR H 1 1
4 3681 1 1 82 HIS HA H 0.586 7.587 3.640 1.00 . A A . 79 TYR HA 1 1
4 3682 1 1 82 HIS HB2 H 1.945 5.354 2.115 1.00 . A A . 79 TYR HB2 1 1
4 3683 1 1 82 HIS HB3 H 2.474 7.019 2.092 1.00 . A A . 79 TYR HB3 1 1
4 3684 1 1 82 HIS HD1 H 1.831 4.219 4.589 1.00 . A A . 79 TYR HD1 1 1
4 3685 1 1 82 HIS HD2 H 3.861 7.899 3.695 1.00 . A A . 79 TYR HD2 1 1
4 3686 1 1 82 HIS HE1 H 3.395 3.840 6.494 1.00 . A A . 79 TYR HE1 1 1
4 3687 1 1 82 HIS N N -0.262 5.690 3.514 1.00 . A A . 79 TYR N 1 1
4 3688 1 1 82 HIS O O -0.677 6.528 0.881 1.00 . A A . 79 TYR O 1 1
4 3689 1 1 83 ALA C C 0.586 9.231 -0.824 1.00 . A A . 80 HIS C 1 1
4 3690 1 1 83 ALA CA C -0.485 9.302 0.259 1.00 . A A . 80 HIS CA 1 1
4 3691 1 1 83 ALA CB C -0.809 10.778 0.584 1.00 . A A . 80 HIS CB 1 1
4 3692 1 1 83 ALA H H 0.609 9.152 2.040 1.00 . A A . 80 HIS H 1 1
4 3693 1 1 83 ALA HA H -1.391 8.789 -0.053 1.00 . A A . 80 HIS HA 1 1
4 3694 1 1 83 ALA HB2 H -1.156 10.865 1.610 1.00 . A A . 80 HIS HB2 1 1
4 3695 1 1 83 ALA HB3 H 0.113 11.360 0.542 1.00 . A A . 80 HIS HB3 1 1
4 3696 1 1 83 ALA N N 0.023 8.601 1.425 1.00 . A A . 80 HIS N 1 1
4 3697 1 1 83 ALA O O 1.754 9.492 -0.537 1.00 . A A . 80 HIS O 1 1
4 3698 1 1 84 GLU C C 1.377 10.232 -3.726 1.00 . A A . 81 ALA C 1 1
4 3699 1 1 84 GLU CA C 1.133 8.830 -3.172 1.00 . A A . 81 ALA CA 1 1
4 3700 1 1 84 GLU CB C 0.565 7.920 -4.261 1.00 . A A . 81 ALA CB 1 1
4 3701 1 1 84 GLU H H -0.771 8.651 -2.196 1.00 . A A . 81 ALA H 1 1
4 3702 1 1 84 GLU HA H 2.085 8.431 -2.822 1.00 . A A . 81 ALA HA 1 1
4 3703 1 1 84 GLU HB2 H -0.385 8.311 -4.627 1.00 . A A . 81 ALA HB2 1 1
4 3704 1 1 84 GLU HB3 H 1.276 7.874 -5.086 1.00 . A A . 81 ALA HB3 1 1
4 3705 1 1 84 GLU N N 0.204 8.878 -2.050 1.00 . A A . 81 ALA N 1 1
4 3706 1 1 84 GLU O O 0.413 10.969 -3.946 1.00 . A A . 81 ALA O 1 1
4 3707 1 1 85 GLY C C 2.679 12.208 -5.954 1.00 . A A . 82 GLU C 1 1
4 3708 1 1 85 GLY CA C 3.032 11.918 -4.495 1.00 . A A . 82 GLU CA 1 1
4 3709 1 1 85 GLY H H 3.375 9.915 -3.874 1.00 . A A . 82 GLU H 1 1
4 3710 1 1 85 GLY N N 2.630 10.590 -4.018 1.00 . A A . 82 GLU N 1 1
4 3711 1 1 85 GLY O O 2.753 13.357 -6.393 1.00 . A A . 82 GLU O 1 1
4 3712 1 1 86 ASP C C 1.957 9.632 -8.501 1.00 . A A . 83 GLY C 1 1
4 3713 1 1 86 ASP CA C 2.220 11.083 -8.117 1.00 . A A . 83 GLY CA 1 1
4 3714 1 1 86 ASP H H 2.239 10.275 -6.199 1.00 . A A . 83 GLY H 1 1
4 3715 1 1 86 ASP N N 2.299 11.163 -6.675 1.00 . A A . 83 GLY N 1 1
4 3716 1 1 86 ASP O O 1.991 8.743 -7.648 1.00 . A A . 83 GLY O 1 1
4 3717 1 1 87 ASP C C 2.432 7.145 -10.411 1.00 . A A . 84 ASP C 1 1
4 3718 1 1 87 ASP CA C 1.257 8.121 -10.374 1.00 . A A . 84 ASP CA 1 1
4 3719 1 1 87 ASP CB C 0.836 8.327 -11.848 1.00 . A A . 84 ASP CB 1 1
4 3720 1 1 87 ASP CG C -0.180 9.439 -12.131 1.00 . A A . 84 ASP CG 1 1
4 3721 1 1 87 ASP H H 1.632 10.178 -10.412 1.00 . A A . 84 ASP H 1 1
4 3722 1 1 87 ASP HA H 0.438 7.673 -9.810 1.00 . A A . 84 ASP HA 1 1
4 3723 1 1 87 ASP HB2 H 1.735 8.554 -12.426 1.00 . A A . 84 ASP HB2 1 1
4 3724 1 1 87 ASP HB3 H 0.435 7.381 -12.213 1.00 . A A . 84 ASP HB3 1 1
4 3725 1 1 87 ASP N N 1.643 9.398 -9.771 1.00 . A A . 84 ASP N 1 1
4 3726 1 1 87 ASP O O 2.242 5.953 -10.675 1.00 . A A . 84 ASP O 1 1
4 3727 1 1 87 ASP OD1 O 0.132 10.611 -11.820 1.00 . A A . 84 ASP OD1 1 1
4 3728 1 1 87 ASP OD2 O -1.257 9.150 -12.712 1.00 . A A . 84 ASP OD2 1 1
4 3729 1 1 88 VAL C C 5.105 5.958 -9.348 1.00 . A A . 85 ASP C 1 1
4 3730 1 1 88 VAL CA C 4.893 6.940 -10.490 1.00 . A A . 85 ASP CA 1 1
4 3731 1 1 88 VAL CB C 6.101 7.881 -10.584 1.00 . A A . 85 ASP CB 1 1
4 3732 1 1 88 VAL H H 3.664 8.650 -9.971 1.00 . A A . 85 ASP H 1 1
4 3733 1 1 88 VAL HA H 4.802 6.406 -11.437 1.00 . A A . 85 ASP HA 1 1
4 3734 1 1 88 VAL N N 3.650 7.668 -10.245 1.00 . A A . 85 ASP N 1 1
4 3735 1 1 88 VAL O O 5.581 6.347 -8.277 1.00 . A A . 85 ASP O 1 1
4 3736 1 1 89 ASP C C 6.410 3.698 -8.088 1.00 . A A . 86 VAL C 1 1
4 3737 1 1 89 ASP CA C 4.944 3.662 -8.534 1.00 . A A . 86 VAL CA 1 1
4 3738 1 1 89 ASP CB C 4.558 2.279 -9.105 1.00 . A A . 86 VAL CB 1 1
4 3739 1 1 89 ASP H H 4.291 4.463 -10.416 1.00 . A A . 86 VAL H 1 1
4 3740 1 1 89 ASP HA H 4.306 3.899 -7.675 1.00 . A A . 86 VAL HA 1 1
4 3741 1 1 89 ASP N N 4.726 4.697 -9.537 1.00 . A A . 86 VAL N 1 1
4 3742 1 1 89 ASP O O 6.672 3.616 -6.887 1.00 . A A . 86 VAL O 1 1
4 3743 1 1 90 LYS C C 9.212 4.874 -7.867 1.00 . A A . 87 ASP C 1 1
4 3744 1 1 90 LYS CA C 8.768 3.731 -8.773 1.00 . A A . 87 ASP CA 1 1
4 3745 1 1 90 LYS CB C 9.586 3.661 -10.078 1.00 . A A . 87 ASP CB 1 1
4 3746 1 1 90 LYS CG C 9.265 2.466 -10.979 1.00 . A A . 87 ASP CG 1 1
4 3747 1 1 90 LYS H H 7.073 4.130 -9.965 1.00 . A A . 87 ASP H 1 1
4 3748 1 1 90 LYS HA H 8.941 2.808 -8.226 1.00 . A A . 87 ASP HA 1 1
4 3749 1 1 90 LYS HB2 H 9.469 4.572 -10.651 1.00 . A A . 87 ASP HB2 1 1
4 3750 1 1 90 LYS HB3 H 10.628 3.598 -9.803 1.00 . A A . 87 ASP HB3 1 1
4 3751 1 1 90 LYS N N 7.343 3.850 -9.031 1.00 . A A . 87 ASP N 1 1
4 3752 1 1 90 LYS O O 9.903 4.626 -6.875 1.00 . A A . 87 ASP O 1 1
4 3753 1 1 91 ASN C C 8.528 6.978 -5.818 1.00 . A A . 88 LYS C 1 1
4 3754 1 1 91 ASN CA C 9.059 7.244 -7.227 1.00 . A A . 88 LYS CA 1 1
4 3755 1 1 91 ASN CB C 8.446 8.524 -7.821 1.00 . A A . 88 LYS CB 1 1
4 3756 1 1 91 ASN CG C 8.712 9.839 -7.072 1.00 . A A . 88 LYS CG 1 1
4 3757 1 1 91 ASN H H 8.236 6.276 -8.989 1.00 . A A . 88 LYS H 1 1
4 3758 1 1 91 ASN HA H 10.137 7.356 -7.160 1.00 . A A . 88 LYS HA 1 1
4 3759 1 1 91 ASN HB2 H 8.768 8.631 -8.860 1.00 . A A . 88 LYS HB2 1 1
4 3760 1 1 91 ASN HB3 H 7.367 8.401 -7.828 1.00 . A A . 88 LYS HB3 1 1
4 3761 1 1 91 ASN N N 8.775 6.116 -8.127 1.00 . A A . 88 LYS N 1 1
4 3762 1 1 91 ASN O O 9.176 7.265 -4.816 1.00 . A A . 88 LYS O 1 1
4 3763 1 1 92 ILE C C 7.282 5.205 -3.583 1.00 . A A . 89 ASN C 1 1
4 3764 1 1 92 ILE CA C 6.647 6.285 -4.440 1.00 . A A . 89 ASN CA 1 1
4 3765 1 1 92 ILE CB C 5.182 5.985 -4.724 1.00 . A A . 89 ASN CB 1 1
4 3766 1 1 92 ILE H H 6.866 6.157 -6.583 1.00 . A A . 89 ASN H 1 1
4 3767 1 1 92 ILE HA H 6.721 7.218 -3.877 1.00 . A A . 89 ASN HA 1 1
4 3768 1 1 92 ILE N N 7.325 6.433 -5.722 1.00 . A A . 89 ASN N 1 1
4 3769 1 1 92 ILE O O 7.203 5.270 -2.358 1.00 . A A . 89 ASN O 1 1
4 3770 1 1 93 SER C C 9.738 3.708 -2.689 1.00 . A A . 90 ILE C 1 1
4 3771 1 1 93 SER CA C 8.556 3.133 -3.476 1.00 . A A . 90 ILE CA 1 1
4 3772 1 1 93 SER CB C 8.954 1.997 -4.439 1.00 . A A . 90 ILE CB 1 1
4 3773 1 1 93 SER H H 8.000 4.262 -5.213 1.00 . A A . 90 ILE H 1 1
4 3774 1 1 93 SER HA H 7.835 2.757 -2.758 1.00 . A A . 90 ILE HA 1 1
4 3775 1 1 93 SER N N 7.914 4.211 -4.204 1.00 . A A . 90 ILE N 1 1
4 3776 1 1 93 SER O O 9.807 3.484 -1.478 1.00 . A A . 90 ILE O 1 1
4 3777 1 1 94 LEU C C 11.534 5.946 -1.624 1.00 . A A . 91 SER C 1 1
4 3778 1 1 94 LEU CA C 11.864 4.957 -2.750 1.00 . A A . 91 SER CA 1 1
4 3779 1 1 94 LEU CB C 12.744 5.573 -3.849 1.00 . A A . 91 SER CB 1 1
4 3780 1 1 94 LEU H H 10.513 4.608 -4.347 1.00 . A A . 91 SER H 1 1
4 3781 1 1 94 LEU HA H 12.419 4.131 -2.307 1.00 . A A . 91 SER HA 1 1
4 3782 1 1 94 LEU HB2 H 13.552 6.156 -3.407 1.00 . A A . 91 SER HB2 1 1
4 3783 1 1 94 LEU HB3 H 13.177 4.768 -4.445 1.00 . A A . 91 SER HB3 1 1
4 3784 1 1 94 LEU HG H 12.392 6.406 -5.579 1.00 . A A . 91 SER HG 1 1
4 3785 1 1 94 LEU N N 10.649 4.419 -3.358 1.00 . A A . 91 SER N 1 1
4 3786 1 1 94 LEU O O 12.175 5.921 -0.568 1.00 . A A . 91 SER O 1 1
4 3787 1 1 95 PHE C C 9.431 6.929 0.401 1.00 . A A . 92 LEU C 1 1
4 3788 1 1 95 PHE CA C 10.021 7.694 -0.784 1.00 . A A . 92 LEU CA 1 1
4 3789 1 1 95 PHE CB C 8.973 8.642 -1.377 1.00 . A A . 92 LEU CB 1 1
4 3790 1 1 95 PHE CD1 C 8.312 10.334 -3.059 1.00 . A A . 92 LEU CD1 1 1
4 3791 1 1 95 PHE CD2 C 10.483 10.675 -1.868 1.00 . A A . 92 LEU CD2 1 1
4 3792 1 1 95 PHE CG C 9.511 9.630 -2.428 1.00 . A A . 92 LEU CG 1 1
4 3793 1 1 95 PHE H H 10.059 6.778 -2.728 1.00 . A A . 92 LEU H 1 1
4 3794 1 1 95 PHE HA H 10.860 8.281 -0.408 1.00 . A A . 92 LEU HA 1 1
4 3795 1 1 95 PHE HB2 H 8.190 8.032 -1.833 1.00 . A A . 92 LEU HB2 1 1
4 3796 1 1 95 PHE HB3 H 8.526 9.213 -0.566 1.00 . A A . 92 LEU HB3 1 1
4 3797 1 1 95 PHE N N 10.501 6.774 -1.810 1.00 . A A . 92 LEU N 1 1
4 3798 1 1 95 PHE O O 9.719 7.269 1.548 1.00 . A A . 92 LEU O 1 1
4 3799 1 1 96 ILE C C 9.079 4.432 2.098 1.00 . A A . 93 PHE C 1 1
4 3800 1 1 96 ILE CA C 8.014 5.102 1.232 1.00 . A A . 93 PHE CA 1 1
4 3801 1 1 96 ILE CB C 7.076 4.048 0.632 1.00 . A A . 93 PHE CB 1 1
4 3802 1 1 96 ILE CD1 C 5.830 3.299 2.717 1.00 . A A . 93 PHE CD1 1 1
4 3803 1 1 96 ILE H H 8.396 5.643 -0.795 1.00 . A A . 93 PHE H 1 1
4 3804 1 1 96 ILE HA H 7.440 5.767 1.878 1.00 . A A . 93 PHE HA 1 1
4 3805 1 1 96 ILE N N 8.612 5.897 0.164 1.00 . A A . 93 PHE N 1 1
4 3806 1 1 96 ILE O O 8.915 4.355 3.315 1.00 . A A . 93 PHE O 1 1
4 3807 1 1 97 GLU C C 11.872 4.258 3.201 1.00 . A A . 94 ILE C 1 1
4 3808 1 1 97 GLU CA C 11.239 3.277 2.205 1.00 . A A . 94 ILE CA 1 1
4 3809 1 1 97 GLU CB C 12.229 2.676 1.185 1.00 . A A . 94 ILE CB 1 1
4 3810 1 1 97 GLU H H 10.210 4.046 0.479 1.00 . A A . 94 ILE H 1 1
4 3811 1 1 97 GLU HA H 10.812 2.456 2.791 1.00 . A A . 94 ILE HA 1 1
4 3812 1 1 97 GLU N N 10.158 3.944 1.487 1.00 . A A . 94 ILE N 1 1
4 3813 1 1 97 GLU O O 12.119 3.863 4.342 1.00 . A A . 94 ILE O 1 1
4 3814 1 1 98 GLY C C 11.533 7.113 4.637 1.00 . A A . 95 GLU C 1 1
4 3815 1 1 98 GLY CA C 12.618 6.544 3.717 1.00 . A A . 95 GLU CA 1 1
4 3816 1 1 98 GLY H H 11.905 5.796 1.858 1.00 . A A . 95 GLU H 1 1
4 3817 1 1 98 GLY N N 12.105 5.518 2.809 1.00 . A A . 95 GLU N 1 1
4 3818 1 1 98 GLY O O 11.865 7.759 5.636 1.00 . A A . 95 GLU O 1 1
4 3819 1 1 99 GLU C C 8.675 8.697 4.711 1.00 . A A . 96 GLY C 1 1
4 3820 1 1 99 GLU CA C 9.122 7.304 5.140 1.00 . A A . 96 GLY CA 1 1
4 3821 1 1 99 GLU H H 10.039 6.352 3.501 1.00 . A A . 96 GLY H 1 1
4 3822 1 1 99 GLU N N 10.257 6.835 4.363 1.00 . A A . 96 GLY N 1 1
4 3823 1 1 99 GLU O O 7.804 9.257 5.365 1.00 . A A . 96 GLY O 1 1
4 3824 1 1 100 LEU C C 7.620 10.911 2.744 1.00 . A A . 97 GLU C 1 1
4 3825 1 1 100 LEU CA C 9.068 10.614 3.173 1.00 . A A . 97 GLU CA 1 1
4 3826 1 1 100 LEU CB C 10.084 10.863 2.031 1.00 . A A . 97 GLU CB 1 1
4 3827 1 1 100 LEU CG C 10.996 12.086 2.250 1.00 . A A . 97 GLU CG 1 1
4 3828 1 1 100 LEU H H 9.965 8.699 3.173 1.00 . A A . 97 GLU H 1 1
4 3829 1 1 100 LEU HA H 9.296 11.274 4.012 1.00 . A A . 97 GLU HA 1 1
4 3830 1 1 100 LEU HB2 H 10.737 9.993 1.926 1.00 . A A . 97 GLU HB2 1 1
4 3831 1 1 100 LEU HB3 H 9.556 10.960 1.083 1.00 . A A . 97 GLU HB3 1 1
4 3832 1 1 100 LEU N N 9.244 9.241 3.635 1.00 . A A . 97 GLU N 1 1
4 3833 1 1 100 LEU O O 7.132 12.017 2.981 1.00 . A A . 97 GLU O 1 1
4 3834 1 1 101 SER C C 4.681 10.568 2.968 1.00 . A A . 98 LEU C 1 1
4 3835 1 1 101 SER CA C 5.502 10.106 1.759 1.00 . A A . 98 LEU CA 1 1
4 3836 1 1 101 SER CB C 4.892 8.796 1.223 1.00 . A A . 98 LEU CB 1 1
4 3837 1 1 101 SER H H 7.351 9.021 2.124 1.00 . A A . 98 LEU H 1 1
4 3838 1 1 101 SER HA H 5.425 10.880 0.985 1.00 . A A . 98 LEU HA 1 1
4 3839 1 1 101 SER HB2 H 5.091 8.025 1.961 1.00 . A A . 98 LEU HB2 1 1
4 3840 1 1 101 SER HB3 H 3.809 8.929 1.161 1.00 . A A . 98 LEU HB3 1 1
4 3841 1 1 101 SER HG H 6.433 7.992 -0.040 1.00 . A A . 98 LEU HG 1 1
4 3842 1 1 101 SER N N 6.906 9.929 2.168 1.00 . A A . 98 LEU N 1 1
4 3843 1 1 101 SER O O 4.836 10.060 4.081 1.00 . A A . 98 LEU O 1 1
4 3844 1 1 102 LYS C C 1.949 10.706 4.172 1.00 . A A . 99 SER C 1 1
4 3845 1 1 102 LYS CA C 2.795 11.907 3.764 1.00 . A A . 99 SER CA 1 1
4 3846 1 1 102 LYS CB C 1.878 12.956 3.139 1.00 . A A . 99 SER CB 1 1
4 3847 1 1 102 LYS H H 3.601 11.816 1.809 1.00 . A A . 99 SER H 1 1
4 3848 1 1 102 LYS HA H 3.317 12.300 4.636 1.00 . A A . 99 SER HA 1 1
4 3849 1 1 102 LYS HB2 H 1.737 12.685 2.091 1.00 . A A . 99 SER HB2 1 1
4 3850 1 1 102 LYS HB3 H 0.912 12.926 3.645 1.00 . A A . 99 SER HB3 1 1
4 3851 1 1 102 LYS N N 3.748 11.490 2.750 1.00 . A A . 99 SER N 1 1
4 3852 1 1 102 LYS O O 1.371 10.049 3.309 1.00 . A A . 99 SER O 1 1
4 3853 1 1 103 ILE C C -0.590 10.145 5.709 1.00 . A A . 100 LYS C 1 1
4 3854 1 1 103 ILE CA C 0.770 9.495 5.911 1.00 . A A . 100 LYS CA 1 1
4 3855 1 1 103 ILE CB C 0.999 9.053 7.354 1.00 . A A . 100 LYS CB 1 1
4 3856 1 1 103 ILE H H 2.265 11.018 6.143 1.00 . A A . 100 LYS H 1 1
4 3857 1 1 103 ILE HA H 0.825 8.612 5.287 1.00 . A A . 100 LYS HA 1 1
4 3858 1 1 103 ILE N N 1.802 10.427 5.466 1.00 . A A . 100 LYS N 1 1
4 3859 1 1 103 ILE O O -0.775 11.293 6.114 1.00 . A A . 100 LYS O 1 1
4 3860 1 1 104 SER C C -3.452 10.093 6.352 1.00 . A A . 101 ILE C 1 1
4 3861 1 1 104 SER CA C -2.909 9.882 4.944 1.00 . A A . 101 ILE CA 1 1
4 3862 1 1 104 SER CB C -3.747 8.872 4.120 1.00 . A A . 101 ILE CB 1 1
4 3863 1 1 104 SER H H -1.327 8.454 4.906 1.00 . A A . 101 ILE H 1 1
4 3864 1 1 104 SER HA H -2.895 10.842 4.424 1.00 . A A . 101 ILE HA 1 1
4 3865 1 1 104 SER N N -1.534 9.426 5.102 1.00 . A A . 101 ILE N 1 1
4 3866 1 1 104 SER O O -3.601 9.123 7.097 1.00 . A A . 101 ILE O 1 1
4 3867 1 1 105 ASN C C -5.789 11.434 8.057 1.00 . A A . 102 SER C 1 1
4 3868 1 1 105 ASN CA C -4.278 11.667 8.028 1.00 . A A . 102 SER CA 1 1
4 3869 1 1 105 ASN CB C -3.960 13.125 8.369 1.00 . A A . 102 SER CB 1 1
4 3870 1 1 105 ASN H H -3.495 12.114 6.112 1.00 . A A . 102 SER H 1 1
4 3871 1 1 105 ASN HA H -3.824 11.016 8.769 1.00 . A A . 102 SER HA 1 1
4 3872 1 1 105 ASN HB2 H -4.512 13.783 7.695 1.00 . A A . 102 SER HB2 1 1
4 3873 1 1 105 ASN HB3 H -4.274 13.330 9.393 1.00 . A A . 102 SER HB3 1 1
4 3874 1 1 105 ASN N N -3.712 11.345 6.728 1.00 . A A . 102 SER N 1 1
4 3875 1 1 105 ASN O O -6.340 11.072 9.099 1.00 . A A . 102 SER O 1 1
4 3876 1 1 106 PRO C C -8.167 11.153 5.300 1.00 . A A . 103 ASN C 1 1
4 3877 1 1 106 PRO CA C -7.894 11.608 6.738 1.00 . A A . 103 ASN CA 1 1
4 3878 1 1 106 PRO CB C -8.448 13.035 6.927 1.00 . A A . 103 ASN CB 1 1
4 3879 1 1 106 PRO CG C -7.876 14.005 5.895 1.00 . A A . 103 ASN CG 1 1
4 3880 1 1 106 PRO HA H -8.344 10.928 7.460 1.00 . A A . 103 ASN HA 1 1
4 3881 1 1 106 PRO HB2 H -9.531 13.019 6.833 1.00 . A A . 103 ASN HB2 1 1
4 3882 1 1 106 PRO HB3 H -8.206 13.395 7.927 1.00 . A A . 103 ASN HB3 1 1
4 3883 1 1 106 PRO N N -6.452 11.628 6.921 1.00 . A A . 103 ASN N 1 1
4 3884 1 1 106 PRO O O -7.318 11.399 4.442 1.00 . A A . 103 ASN O 1 1
5 3885 1 1 4 ILE C C 14.665 -3.741 5.789 1.00 . A A . 1 MET C 1 1
5 3886 1 1 4 ILE CA C 14.847 -2.266 6.078 1.00 . A A . 1 MET CA 1 1
5 3887 1 1 4 ILE CB C 13.830 -1.446 5.277 1.00 . A A . 1 MET CB 1 1
5 3888 1 1 4 ILE H H 16.710 -2.488 5.090 1.00 . A A . 1 MET H 1 1
5 3889 1 1 4 ILE HA H 14.696 -2.069 7.137 1.00 . A A . 1 MET HA 1 1
5 3890 1 1 4 ILE N N 16.214 -1.891 5.741 1.00 . A A . 1 MET N 1 1
5 3891 1 1 4 ILE O O 15.159 -4.208 4.767 1.00 . A A . 1 MET O 1 1
5 3892 1 1 5 ASN C C 12.289 -6.208 6.851 1.00 . A A . 2 ILE C 1 1
5 3893 1 1 5 ASN CA C 13.756 -5.886 6.574 1.00 . A A . 2 ILE CA 1 1
5 3894 1 1 5 ASN CB C 14.675 -6.600 7.595 1.00 . A A . 2 ILE CB 1 1
5 3895 1 1 5 ASN H H 13.486 -3.972 7.426 1.00 . A A . 2 ILE H 1 1
5 3896 1 1 5 ASN HA H 14.022 -6.219 5.573 1.00 . A A . 2 ILE HA 1 1
5 3897 1 1 5 ASN N N 13.934 -4.446 6.652 1.00 . A A . 2 ILE N 1 1
5 3898 1 1 5 ASN O O 11.722 -5.678 7.812 1.00 . A A . 2 ILE O 1 1
5 3899 1 1 6 MET C C 9.234 -6.851 6.100 1.00 . A A . 3 ASN C 1 1
5 3900 1 1 6 MET CA C 10.432 -7.795 6.308 1.00 . A A . 3 ASN CA 1 1
5 3901 1 1 6 MET CB C 10.422 -8.531 7.669 1.00 . A A . 3 ASN CB 1 1
5 3902 1 1 6 MET CG C 9.399 -9.660 7.733 1.00 . A A . 3 ASN CG 1 1
5 3903 1 1 6 MET H H 12.236 -7.490 5.279 1.00 . A A . 3 ASN H 1 1
5 3904 1 1 6 MET HA H 10.353 -8.566 5.543 1.00 . A A . 3 ASN HA 1 1
5 3905 1 1 6 MET HB2 H 11.403 -8.959 7.868 1.00 . A A . 3 ASN HB2 1 1
5 3906 1 1 6 MET HB3 H 10.210 -7.819 8.464 1.00 . A A . 3 ASN HB3 1 1
5 3907 1 1 6 MET N N 11.725 -7.146 6.084 1.00 . A A . 3 ASN N 1 1
5 3908 1 1 6 MET O O 8.126 -7.162 6.540 1.00 . A A . 3 ASN O 1 1
5 3909 1 1 7 LYS C C 7.285 -5.475 4.258 1.00 . A A . 4 MET C 1 1
5 3910 1 1 7 LYS CA C 8.346 -4.764 5.110 1.00 . A A . 4 MET CA 1 1
5 3911 1 1 7 LYS CB C 8.943 -3.563 4.348 1.00 . A A . 4 MET CB 1 1
5 3912 1 1 7 LYS CE C 9.053 0.007 5.447 1.00 . A A . 4 MET CE 1 1
5 3913 1 1 7 LYS CG C 8.059 -2.338 4.138 1.00 . A A . 4 MET CG 1 1
5 3914 1 1 7 LYS H H 10.317 -5.545 4.970 1.00 . A A . 4 MET H 1 1
5 3915 1 1 7 LYS HA H 7.908 -4.416 6.047 1.00 . A A . 4 MET HA 1 1
5 3916 1 1 7 LYS HB2 H 9.859 -3.238 4.832 1.00 . A A . 4 MET HB2 1 1
5 3917 1 1 7 LYS HB3 H 9.185 -3.892 3.347 1.00 . A A . 4 MET HB3 1 1
5 3918 1 1 7 LYS HE2 H 9.987 -0.362 5.857 1.00 . A A . 4 MET HE2 1 1
5 3919 1 1 7 LYS HE3 H 9.227 0.353 4.418 1.00 . A A . 4 MET HE3 1 1
5 3920 1 1 7 LYS HG2 H 8.532 -1.729 3.371 1.00 . A A . 4 MET HG2 1 1
5 3921 1 1 7 LYS HG3 H 7.103 -2.669 3.738 1.00 . A A . 4 MET HG3 1 1
5 3922 1 1 7 LYS N N 9.420 -5.709 5.420 1.00 . A A . 4 MET N 1 1
5 3923 1 1 7 LYS O O 7.610 -6.372 3.472 1.00 . A A . 4 MET O 1 1
5 3924 1 1 8 VAL C C 4.195 -4.049 3.188 1.00 . A A . 5 LYS C 1 1
5 3925 1 1 8 VAL CA C 4.946 -5.349 3.428 1.00 . A A . 5 LYS CA 1 1
5 3926 1 1 8 VAL CB C 3.977 -6.368 4.032 1.00 . A A . 5 LYS CB 1 1
5 3927 1 1 8 VAL H H 5.825 -4.277 4.994 1.00 . A A . 5 LYS H 1 1
5 3928 1 1 8 VAL HA H 5.339 -5.757 2.501 1.00 . A A . 5 LYS HA 1 1
5 3929 1 1 8 VAL N N 6.032 -5.029 4.350 1.00 . A A . 5 LYS N 1 1
5 3930 1 1 8 VAL O O 3.819 -3.424 4.180 1.00 . A A . 5 LYS O 1 1
5 3931 1 1 9 ALA C C 2.174 -2.855 0.495 1.00 . A A . 6 VAL C 1 1
5 3932 1 1 9 ALA CA C 3.095 -2.497 1.648 1.00 . A A . 6 VAL CA 1 1
5 3933 1 1 9 ALA CB C 3.956 -1.253 1.368 1.00 . A A . 6 VAL CB 1 1
5 3934 1 1 9 ALA H H 4.287 -4.169 1.149 1.00 . A A . 6 VAL H 1 1
5 3935 1 1 9 ALA HA H 2.479 -2.302 2.515 1.00 . A A . 6 VAL HA 1 1
5 3936 1 1 9 ALA N N 3.942 -3.647 1.945 1.00 . A A . 6 VAL N 1 1
5 3937 1 1 9 ALA O O 2.666 -3.340 -0.516 1.00 . A A . 6 VAL O 1 1
5 3938 1 1 10 ILE C C -0.670 -1.941 -1.168 1.00 . A A . 7 ALA C 1 1
5 3939 1 1 10 ILE CA C -0.191 -3.072 -0.245 1.00 . A A . 7 ALA CA 1 1
5 3940 1 1 10 ILE CB C -1.339 -3.625 0.616 1.00 . A A . 7 ALA CB 1 1
5 3941 1 1 10 ILE H H 0.581 -2.142 1.496 1.00 . A A . 7 ALA H 1 1
5 3942 1 1 10 ILE HA H 0.200 -3.877 -0.867 1.00 . A A . 7 ALA HA 1 1
5 3943 1 1 10 ILE N N 0.868 -2.613 0.648 1.00 . A A . 7 ALA N 1 1
5 3944 1 1 10 ILE O O -1.649 -1.262 -0.868 1.00 . A A . 7 ALA O 1 1
5 3945 1 1 11 SER C C -1.363 -0.667 -4.047 1.00 . A A . 8 ILE C 1 1
5 3946 1 1 11 SER CA C -0.175 -0.486 -3.097 1.00 . A A . 8 ILE CA 1 1
5 3947 1 1 11 SER CB C 1.136 -0.114 -3.835 1.00 . A A . 8 ILE CB 1 1
5 3948 1 1 11 SER H H 0.755 -2.336 -2.570 1.00 . A A . 8 ILE H 1 1
5 3949 1 1 11 SER HA H -0.419 0.334 -2.421 1.00 . A A . 8 ILE HA 1 1
5 3950 1 1 11 SER N N 0.014 -1.699 -2.288 1.00 . A A . 8 ILE N 1 1
5 3951 1 1 11 SER O O -1.410 -1.661 -4.776 1.00 . A A . 8 ILE O 1 1
5 3952 1 1 12 MET C C -3.108 0.546 -6.400 1.00 . A A . 9 SER C 1 1
5 3953 1 1 12 MET CA C -3.470 0.301 -4.925 1.00 . A A . 9 SER CA 1 1
5 3954 1 1 12 MET CB C -4.437 1.371 -4.373 1.00 . A A . 9 SER CB 1 1
5 3955 1 1 12 MET H H -2.177 1.117 -3.460 1.00 . A A . 9 SER H 1 1
5 3956 1 1 12 MET HA H -3.956 -0.672 -4.859 1.00 . A A . 9 SER HA 1 1
5 3957 1 1 12 MET HB2 H -5.278 1.498 -5.049 1.00 . A A . 9 SER HB2 1 1
5 3958 1 1 12 MET HB3 H -4.811 1.038 -3.403 1.00 . A A . 9 SER HB3 1 1
5 3959 1 1 12 MET N N -2.290 0.301 -4.064 1.00 . A A . 9 SER N 1 1
5 3960 1 1 12 MET O O -3.001 1.706 -6.810 1.00 . A A . 9 SER O 1 1
5 3961 1 1 13 ASP C C -3.745 -0.592 -9.525 1.00 . A A . 10 MET C 1 1
5 3962 1 1 13 ASP CA C -2.538 -0.426 -8.603 1.00 . A A . 10 MET CA 1 1
5 3963 1 1 13 ASP CB C -1.496 -1.500 -8.937 1.00 . A A . 10 MET CB 1 1
5 3964 1 1 13 ASP CG C -0.204 -1.357 -8.119 1.00 . A A . 10 MET CG 1 1
5 3965 1 1 13 ASP H H -3.076 -1.440 -6.823 1.00 . A A . 10 MET H 1 1
5 3966 1 1 13 ASP HA H -2.081 0.539 -8.802 1.00 . A A . 10 MET HA 1 1
5 3967 1 1 13 ASP HB2 H -1.927 -2.481 -8.753 1.00 . A A . 10 MET HB2 1 1
5 3968 1 1 13 ASP HB3 H -1.263 -1.435 -9.999 1.00 . A A . 10 MET HB3 1 1
5 3969 1 1 13 ASP N N -2.928 -0.507 -7.196 1.00 . A A . 10 MET N 1 1
5 3970 1 1 13 ASP O O -4.780 -1.121 -9.115 1.00 . A A . 10 MET O 1 1
5 3971 1 1 14 VAL C C -4.072 -1.523 -12.751 1.00 . A A . 11 ASP C 1 1
5 3972 1 1 14 VAL CA C -4.594 -0.419 -11.838 1.00 . A A . 11 ASP CA 1 1
5 3973 1 1 14 VAL CB C -4.908 0.858 -12.626 1.00 . A A . 11 ASP CB 1 1
5 3974 1 1 14 VAL H H -2.745 0.307 -11.046 1.00 . A A . 11 ASP H 1 1
5 3975 1 1 14 VAL HA H -5.529 -0.761 -11.391 1.00 . A A . 11 ASP HA 1 1
5 3976 1 1 14 VAL N N -3.608 -0.161 -10.782 1.00 . A A . 11 ASP N 1 1
5 3977 1 1 14 VAL O O -4.637 -2.611 -12.822 1.00 . A A . 11 ASP O 1 1
5 3978 1 1 15 ASP C C -0.851 -2.033 -14.146 1.00 . A A . 12 VAL C 1 1
5 3979 1 1 15 ASP CA C -2.344 -2.223 -14.343 1.00 . A A . 12 VAL CA 1 1
5 3980 1 1 15 ASP CB C -2.815 -1.969 -15.794 1.00 . A A . 12 VAL CB 1 1
5 3981 1 1 15 ASP H H -2.486 -0.387 -13.361 1.00 . A A . 12 VAL H 1 1
5 3982 1 1 15 ASP HA H -2.601 -3.243 -14.060 1.00 . A A . 12 VAL HA 1 1
5 3983 1 1 15 ASP N N -2.958 -1.278 -13.435 1.00 . A A . 12 VAL N 1 1
5 3984 1 1 15 ASP O O -0.162 -2.949 -13.698 1.00 . A A . 12 VAL O 1 1
5 3985 1 1 16 LYS C C 1.564 0.624 -13.791 1.00 . A A . 13 ASP C 1 1
5 3986 1 1 16 LYS CA C 1.043 -0.548 -14.635 1.00 . A A . 13 ASP CA 1 1
5 3987 1 1 16 LYS CB C 1.218 -0.302 -16.139 1.00 . A A . 13 ASP CB 1 1
5 3988 1 1 16 LYS CG C 2.611 -0.636 -16.658 1.00 . A A . 13 ASP CG 1 1
5 3989 1 1 16 LYS H H -1.019 -0.112 -14.755 1.00 . A A . 13 ASP H 1 1
5 3990 1 1 16 LYS HA H 1.592 -1.434 -14.345 1.00 . A A . 13 ASP HA 1 1
5 3991 1 1 16 LYS HB2 H 0.517 -0.926 -16.692 1.00 . A A . 13 ASP HB2 1 1
5 3992 1 1 16 LYS HB3 H 0.969 0.736 -16.364 1.00 . A A . 13 ASP HB3 1 1
5 3993 1 1 16 LYS N N -0.374 -0.815 -14.407 1.00 . A A . 13 ASP N 1 1
5 3994 1 1 16 LYS O O 2.729 1.022 -13.862 1.00 . A A . 13 ASP O 1 1
5 3995 1 1 17 ILE C C -0.266 2.466 -11.136 1.00 . A A . 14 LYS C 1 1
5 3996 1 1 17 ILE CA C 0.870 2.392 -12.159 1.00 . A A . 14 LYS CA 1 1
5 3997 1 1 17 ILE CB C 1.013 3.656 -13.030 1.00 . A A . 14 LYS CB 1 1
5 3998 1 1 17 ILE H H -0.257 0.811 -12.939 1.00 . A A . 14 LYS H 1 1
5 3999 1 1 17 ILE HA H 1.798 2.248 -11.612 1.00 . A A . 14 LYS HA 1 1
5 4000 1 1 17 ILE N N 0.667 1.219 -13.000 1.00 . A A . 14 LYS N 1 1
5 4001 1 1 17 ILE O O -1.138 1.585 -11.122 1.00 . A A . 14 LYS O 1 1
5 4002 1 1 18 SER C C -2.594 3.893 -9.903 1.00 . A A . 15 ILE C 1 1
5 4003 1 1 18 SER CA C -1.246 3.646 -9.216 1.00 . A A . 15 ILE CA 1 1
5 4004 1 1 18 SER CB C -0.793 4.774 -8.254 1.00 . A A . 15 ILE CB 1 1
5 4005 1 1 18 SER H H 0.484 4.184 -10.340 1.00 . A A . 15 ILE H 1 1
5 4006 1 1 18 SER HA H -1.321 2.721 -8.646 1.00 . A A . 15 ILE HA 1 1
5 4007 1 1 18 SER N N -0.230 3.463 -10.250 1.00 . A A . 15 ILE N 1 1
5 4008 1 1 18 SER O O -2.646 4.511 -10.973 1.00 . A A . 15 ILE O 1 1
5 4009 1 1 19 ASN C C -5.465 5.076 -9.513 1.00 . A A . 16 SER C 1 1
5 4010 1 1 19 ASN CA C -5.035 3.620 -9.792 1.00 . A A . 16 SER CA 1 1
5 4011 1 1 19 ASN CB C -5.955 2.519 -9.184 1.00 . A A . 16 SER CB 1 1
5 4012 1 1 19 ASN H H -3.559 2.894 -8.432 1.00 . A A . 16 SER H 1 1
5 4013 1 1 19 ASN HA H -5.061 3.475 -10.871 1.00 . A A . 16 SER HA 1 1
5 4014 1 1 19 ASN HB2 H -5.968 1.654 -9.848 1.00 . A A . 16 SER HB2 1 1
5 4015 1 1 19 ASN HB3 H -5.555 2.167 -8.231 1.00 . A A . 16 SER HB3 1 1
5 4016 1 1 19 ASN N N -3.678 3.403 -9.300 1.00 . A A . 16 SER N 1 1
5 4017 1 1 19 ASN O O -5.242 5.982 -10.316 1.00 . A A . 16 SER O 1 1
5 4018 1 1 20 SER C C -7.394 6.346 -6.627 1.00 . A A . 17 ASN C 1 1
5 4019 1 1 20 SER CA C -6.899 6.448 -8.062 1.00 . A A . 17 ASN CA 1 1
5 4020 1 1 20 SER CB C -8.113 6.437 -9.022 1.00 . A A . 17 ASN CB 1 1
5 4021 1 1 20 SER H H -6.182 4.501 -7.782 1.00 . A A . 17 ASN H 1 1
5 4022 1 1 20 SER HA H -6.337 7.375 -8.187 1.00 . A A . 17 ASN HA 1 1
5 4023 1 1 20 SER HB2 H -7.818 6.900 -9.960 1.00 . A A . 17 ASN HB2 1 1
5 4024 1 1 20 SER HB3 H -8.425 5.414 -9.245 1.00 . A A . 17 ASN HB3 1 1
5 4025 1 1 20 SER N N -6.008 5.330 -8.328 1.00 . A A . 17 ASN N 1 1
5 4026 1 1 20 SER O O -7.427 7.365 -5.937 1.00 . A A . 17 ASN O 1 1
5 4027 1 1 21 PHE C C -8.103 3.477 -4.407 1.00 . A A . 18 SER C 1 1
5 4028 1 1 21 PHE CA C -8.197 4.963 -4.767 1.00 . A A . 18 SER CA 1 1
5 4029 1 1 21 PHE CB C -9.616 5.525 -4.551 1.00 . A A . 18 SER CB 1 1
5 4030 1 1 21 PHE H H -7.858 4.344 -6.749 1.00 . A A . 18 SER H 1 1
5 4031 1 1 21 PHE HA H -7.515 5.510 -4.111 1.00 . A A . 18 SER HA 1 1
5 4032 1 1 21 PHE HB2 H -9.984 5.231 -3.565 1.00 . A A . 18 SER HB2 1 1
5 4033 1 1 21 PHE HB3 H -9.565 6.617 -4.577 1.00 . A A . 18 SER HB3 1 1
5 4034 1 1 21 PHE N N -7.802 5.168 -6.159 1.00 . A A . 18 SER N 1 1
5 4035 1 1 21 PHE O O -7.912 2.624 -5.281 1.00 . A A . 18 SER O 1 1
5 4036 1 1 22 GLU C C -9.381 0.997 -3.077 1.00 . A A . 19 PHE C 1 1
5 4037 1 1 22 GLU CA C -8.172 1.812 -2.594 1.00 . A A . 19 PHE CA 1 1
5 4038 1 1 22 GLU CB C -8.086 1.905 -1.067 1.00 . A A . 19 PHE CB 1 1
5 4039 1 1 22 GLU CG C -7.855 0.588 -0.360 1.00 . A A . 19 PHE CG 1 1
5 4040 1 1 22 GLU H H -8.316 3.928 -2.448 1.00 . A A . 19 PHE H 1 1
5 4041 1 1 22 GLU HA H -7.265 1.327 -2.956 1.00 . A A . 19 PHE HA 1 1
5 4042 1 1 22 GLU HB2 H -7.276 2.583 -0.795 1.00 . A A . 19 PHE HB2 1 1
5 4043 1 1 22 GLU HB3 H -9.002 2.350 -0.690 1.00 . A A . 19 PHE HB3 1 1
5 4044 1 1 22 GLU N N -8.221 3.168 -3.116 1.00 . A A . 19 PHE N 1 1
5 4045 1 1 22 GLU O O -9.245 -0.197 -3.338 1.00 . A A . 19 PHE O 1 1
5 4046 1 1 23 ASP C C -11.984 0.992 -5.194 1.00 . A A . 20 GLU C 1 1
5 4047 1 1 23 ASP CA C -11.777 0.950 -3.675 1.00 . A A . 20 GLU CA 1 1
5 4048 1 1 23 ASP CB C -12.987 1.473 -2.882 1.00 . A A . 20 GLU CB 1 1
5 4049 1 1 23 ASP CG C -13.061 0.806 -1.503 1.00 . A A . 20 GLU CG 1 1
5 4050 1 1 23 ASP H H -10.640 2.592 -2.968 1.00 . A A . 20 GLU H 1 1
5 4051 1 1 23 ASP HA H -11.679 -0.097 -3.428 1.00 . A A . 20 GLU HA 1 1
5 4052 1 1 23 ASP HB2 H -12.884 2.552 -2.759 1.00 . A A . 20 GLU HB2 1 1
5 4053 1 1 23 ASP HB3 H -13.917 1.279 -3.403 1.00 . A A . 20 GLU HB3 1 1
5 4054 1 1 23 ASP N N -10.551 1.625 -3.239 1.00 . A A . 20 GLU N 1 1
5 4055 1 1 23 ASP O O -12.993 0.488 -5.686 1.00 . A A . 20 GLU O 1 1
5 4056 1 1 24 CYS C C -9.791 1.089 -8.047 1.00 . A A . 21 ASP C 1 1
5 4057 1 1 24 CYS CA C -11.097 1.580 -7.421 1.00 . A A . 21 ASP CA 1 1
5 4058 1 1 24 CYS CB C -11.477 2.992 -7.867 1.00 . A A . 21 ASP CB 1 1
5 4059 1 1 24 CYS H H -10.230 1.948 -5.513 1.00 . A A . 21 ASP H 1 1
5 4060 1 1 24 CYS HA H -11.878 0.899 -7.755 1.00 . A A . 21 ASP HA 1 1
5 4061 1 1 24 CYS HB2 H -12.037 3.472 -7.063 1.00 . A A . 21 ASP HB2 1 1
5 4062 1 1 24 CYS HB3 H -10.579 3.585 -8.044 1.00 . A A . 21 ASP HB3 1 1
5 4063 1 1 24 CYS N N -11.035 1.537 -5.956 1.00 . A A . 21 ASP N 1 1
5 4064 1 1 24 CYS O O -9.461 1.381 -9.204 1.00 . A A . 21 ASP O 1 1
5 4065 1 1 25 LYS C C -8.265 -1.728 -8.244 1.00 . A A . 22 CYS C 1 1
5 4066 1 1 25 LYS CA C -7.842 -0.358 -7.723 1.00 . A A . 22 CYS CA 1 1
5 4067 1 1 25 LYS CB C -6.800 -0.450 -6.607 1.00 . A A . 22 CYS CB 1 1
5 4068 1 1 25 LYS H H -9.334 0.143 -6.331 1.00 . A A . 22 CYS H 1 1
5 4069 1 1 25 LYS HA H -7.402 0.183 -8.558 1.00 . A A . 22 CYS HA 1 1
5 4070 1 1 25 LYS HB2 H -5.849 -0.762 -7.029 1.00 . A A . 22 CYS HB2 1 1
5 4071 1 1 25 LYS HB3 H -6.691 0.533 -6.164 1.00 . A A . 22 CYS HB3 1 1
5 4072 1 1 25 LYS N N -8.993 0.377 -7.250 1.00 . A A . 22 CYS N 1 1
5 4073 1 1 25 LYS O O -9.390 -2.193 -8.039 1.00 . A A . 22 CYS O 1 1
5 4074 1 1 26 TYR C C -6.752 -4.723 -8.860 1.00 . A A . 23 LYS C 1 1
5 4075 1 1 26 TYR CA C -7.514 -3.652 -9.604 1.00 . A A . 23 LYS CA 1 1
5 4076 1 1 26 TYR CB C -6.952 -3.532 -11.019 1.00 . A A . 23 LYS CB 1 1
5 4077 1 1 26 TYR CG C -7.901 -2.881 -12.029 1.00 . A A . 23 LYS CG 1 1
5 4078 1 1 26 TYR H H -6.429 -1.911 -9.032 1.00 . A A . 23 LYS H 1 1
5 4079 1 1 26 TYR HA H -8.568 -3.936 -9.643 1.00 . A A . 23 LYS HA 1 1
5 4080 1 1 26 TYR HB2 H -6.028 -2.969 -10.948 1.00 . A A . 23 LYS HB2 1 1
5 4081 1 1 26 TYR HB3 H -6.709 -4.528 -11.393 1.00 . A A . 23 LYS HB3 1 1
5 4082 1 1 26 TYR HD2 H -9.090 -1.629 -10.719 1.00 . A A . 23 LYS HD2 1 1
5 4083 1 1 26 TYR HE2 H -9.805 -0.023 -12.411 1.00 . A A . 23 LYS HE2 1 1
5 4084 1 1 26 TYR N N -7.331 -2.371 -8.931 1.00 . A A . 23 LYS N 1 1
5 4085 1 1 26 TYR O O -7.173 -5.880 -8.859 1.00 . A A . 23 LYS O 1 1
5 4086 1 1 27 PHE C C -4.117 -4.410 -6.349 1.00 . A A . 24 TYR C 1 1
5 4087 1 1 27 PHE CA C -4.922 -5.231 -7.343 1.00 . A A . 24 TYR CA 1 1
5 4088 1 1 27 PHE CB C -4.018 -6.179 -8.142 1.00 . A A . 24 TYR CB 1 1
5 4089 1 1 27 PHE CD1 C -3.148 -5.204 -10.311 1.00 . A A . 24 TYR CD1 1 1
5 4090 1 1 27 PHE CD2 C -1.638 -5.372 -8.406 1.00 . A A . 24 TYR CD2 1 1
5 4091 1 1 27 PHE CE1 C -2.094 -4.726 -11.112 1.00 . A A . 24 TYR CE1 1 1
5 4092 1 1 27 PHE CE2 C -0.585 -4.905 -9.202 1.00 . A A . 24 TYR CE2 1 1
5 4093 1 1 27 PHE CG C -2.920 -5.535 -8.962 1.00 . A A . 24 TYR CG 1 1
5 4094 1 1 27 PHE CZ C -0.798 -4.590 -10.563 1.00 . A A . 24 TYR CZ 1 1
5 4095 1 1 27 PHE H H -5.307 -3.400 -8.260 1.00 . A A . 24 TYR H 1 1
5 4096 1 1 27 PHE HA H -5.654 -5.820 -6.790 1.00 . A A . 24 TYR HA 1 1
5 4097 1 1 27 PHE HB2 H -3.560 -6.880 -7.446 1.00 . A A . 24 TYR HB2 1 1
5 4098 1 1 27 PHE HB3 H -4.631 -6.773 -8.816 1.00 . A A . 24 TYR HB3 1 1
5 4099 1 1 27 PHE HD1 H -4.129 -5.353 -10.745 1.00 . A A . 24 TYR HD1 1 1
5 4100 1 1 27 PHE HD2 H -1.434 -5.645 -7.383 1.00 . A A . 24 TYR HD2 1 1
5 4101 1 1 27 PHE HE1 H -2.281 -4.502 -12.153 1.00 . A A . 24 TYR HE1 1 1
5 4102 1 1 27 PHE HE2 H 0.387 -4.807 -8.759 1.00 . A A . 24 TYR HE2 1 1
5 4103 1 1 27 PHE N N -5.636 -4.357 -8.235 1.00 . A A . 24 TYR N 1 1
5 4104 1 1 27 PHE O O -3.801 -3.238 -6.573 1.00 . A A . 24 TYR O 1 1
5 4105 1 1 28 LEU C C -1.492 -5.262 -4.560 1.00 . A A . 25 PHE C 1 1
5 4106 1 1 28 LEU CA C -2.826 -4.608 -4.261 1.00 . A A . 25 PHE CA 1 1
5 4107 1 1 28 LEU CB C -3.349 -4.942 -2.866 1.00 . A A . 25 PHE CB 1 1
5 4108 1 1 28 LEU CD1 C -4.807 -2.944 -2.428 1.00 . A A . 25 PHE CD1 1 1
5 4109 1 1 28 LEU CD2 C -5.873 -5.109 -2.779 1.00 . A A . 25 PHE CD2 1 1
5 4110 1 1 28 LEU CG C -4.709 -4.329 -2.639 1.00 . A A . 25 PHE CG 1 1
5 4111 1 1 28 LEU H H -4.088 -6.027 -5.158 1.00 . A A . 25 PHE H 1 1
5 4112 1 1 28 LEU HA H -2.749 -3.526 -4.335 1.00 . A A . 25 PHE HA 1 1
5 4113 1 1 28 LEU HB2 H -3.407 -6.019 -2.732 1.00 . A A . 25 PHE HB2 1 1
5 4114 1 1 28 LEU HB3 H -2.647 -4.553 -2.132 1.00 . A A . 25 PHE HB3 1 1
5 4115 1 1 28 LEU N N -3.747 -5.079 -5.265 1.00 . A A . 25 PHE N 1 1
5 4116 1 1 28 LEU O O -1.360 -6.488 -4.492 1.00 . A A . 25 PHE O 1 1
5 4117 1 1 29 ILE C C 1.415 -4.992 -3.689 1.00 . A A . 26 LEU C 1 1
5 4118 1 1 29 ILE CA C 0.852 -4.934 -5.112 1.00 . A A . 26 LEU CA 1 1
5 4119 1 1 29 ILE CB C 1.634 -3.982 -6.036 1.00 . A A . 26 LEU CB 1 1
5 4120 1 1 29 ILE CD1 C 3.959 -4.778 -5.394 1.00 . A A . 26 LEU CD1 1 1
5 4121 1 1 29 ILE H H -0.701 -3.459 -5.005 1.00 . A A . 26 LEU H 1 1
5 4122 1 1 29 ILE HA H 0.835 -5.921 -5.564 1.00 . A A . 26 LEU HA 1 1
5 4123 1 1 29 ILE HD11 H 4.975 -4.696 -5.761 1.00 . A A . 26 LEU HD11 1 1
5 4124 1 1 29 ILE HD12 H 3.767 -5.784 -5.028 1.00 . A A . 26 LEU HD12 1 1
5 4125 1 1 29 ILE HD13 H 3.829 -4.051 -4.598 1.00 . A A . 26 LEU HD13 1 1
5 4126 1 1 29 ILE N N -0.519 -4.462 -4.981 1.00 . A A . 26 LEU N 1 1
5 4127 1 1 29 ILE O O 1.599 -3.929 -3.100 1.00 . A A . 26 LEU O 1 1
5 4128 1 1 30 VAL C C 3.874 -6.136 -2.221 1.00 . A A . 27 ILE C 1 1
5 4129 1 1 30 VAL CA C 2.399 -6.287 -1.859 1.00 . A A . 27 ILE CA 1 1
5 4130 1 1 30 VAL CB C 2.123 -7.581 -1.058 1.00 . A A . 27 ILE CB 1 1
5 4131 1 1 30 VAL CG1 C 0.624 -7.881 -0.872 1.00 . A A . 27 ILE CG1 1 1
5 4132 1 1 30 VAL CG2 C 2.852 -7.542 0.301 1.00 . A A . 27 ILE CG2 1 1
5 4133 1 1 30 VAL H H 1.521 -7.024 -3.651 1.00 . A A . 27 ILE H 1 1
5 4134 1 1 30 VAL HA H 2.099 -5.465 -1.219 1.00 . A A . 27 ILE HA 1 1
5 4135 1 1 30 VAL HB H 2.538 -8.426 -1.594 1.00 . A A . 27 ILE HB 1 1
5 4136 1 1 30 VAL HG12 H 0.207 -8.201 -1.827 1.00 . A A . 27 ILE HG12 1 1
5 4137 1 1 30 VAL HG13 H 0.530 -8.717 -0.180 1.00 . A A . 27 ILE HG13 1 1
5 4138 1 1 30 VAL HG21 H 2.505 -6.700 0.900 1.00 . A A . 27 ILE HG21 1 1
5 4139 1 1 30 VAL HG22 H 2.651 -8.457 0.860 1.00 . A A . 27 ILE HG22 1 1
5 4140 1 1 30 VAL HG23 H 3.929 -7.457 0.162 1.00 . A A . 27 ILE HG23 1 1
5 4141 1 1 30 VAL N N 1.644 -6.177 -3.105 1.00 . A A . 27 ILE N 1 1
5 4142 1 1 30 VAL O O 4.492 -7.080 -2.721 1.00 . A A . 27 ILE O 1 1
5 4143 1 1 31 ARG C C 6.435 -5.440 -0.809 1.00 . A A . 28 VAL C 1 1
5 4144 1 1 31 ARG CA C 5.864 -4.712 -2.025 1.00 . A A . 28 VAL CA 1 1
5 4145 1 1 31 ARG CB C 6.158 -3.198 -1.951 1.00 . A A . 28 VAL CB 1 1
5 4146 1 1 31 ARG H H 3.839 -4.216 -1.630 1.00 . A A . 28 VAL H 1 1
5 4147 1 1 31 ARG HA H 6.285 -5.123 -2.938 1.00 . A A . 28 VAL HA 1 1
5 4148 1 1 31 ARG N N 4.430 -4.948 -2.015 1.00 . A A . 28 VAL N 1 1
5 4149 1 1 31 ARG O O 5.893 -5.293 0.288 1.00 . A A . 28 VAL O 1 1
5 4150 1 1 32 ILE C C 9.696 -6.055 0.036 1.00 . A A . 29 ARG C 1 1
5 4151 1 1 32 ILE CA C 8.324 -6.696 0.138 1.00 . A A . 29 ARG CA 1 1
5 4152 1 1 32 ILE CB C 8.425 -8.224 0.131 1.00 . A A . 29 ARG CB 1 1
5 4153 1 1 32 ILE H H 7.936 -6.329 -1.897 1.00 . A A . 29 ARG H 1 1
5 4154 1 1 32 ILE HA H 7.861 -6.405 1.083 1.00 . A A . 29 ARG HA 1 1
5 4155 1 1 32 ILE N N 7.527 -6.193 -0.975 1.00 . A A . 29 ARG N 1 1
5 4156 1 1 32 ILE O O 10.407 -6.282 -0.948 1.00 . A A . 29 ARG O 1 1
5 4157 1 1 33 ASP C C 12.033 -5.312 2.275 1.00 . A A . 30 ILE C 1 1
5 4158 1 1 33 ASP CA C 11.351 -4.604 1.124 1.00 . A A . 30 ILE CA 1 1
5 4159 1 1 33 ASP CB C 11.258 -3.076 1.310 1.00 . A A . 30 ILE CB 1 1
5 4160 1 1 33 ASP H H 9.462 -5.167 1.838 1.00 . A A . 30 ILE H 1 1
5 4161 1 1 33 ASP HA H 11.911 -4.812 0.217 1.00 . A A . 30 ILE HA 1 1
5 4162 1 1 33 ASP N N 10.041 -5.222 1.013 1.00 . A A . 30 ILE N 1 1
5 4163 1 1 33 ASP O O 11.564 -5.256 3.416 1.00 . A A . 30 ILE O 1 1
5 4164 1 1 34 ASP C C 15.166 -6.816 3.067 1.00 . A A . 31 ASP C 1 1
5 4165 1 1 34 ASP CA C 13.680 -7.038 2.815 1.00 . A A . 31 ASP CA 1 1
5 4166 1 1 34 ASP CB C 13.429 -8.450 2.263 1.00 . A A . 31 ASP CB 1 1
5 4167 1 1 34 ASP CG C 11.952 -8.867 2.226 1.00 . A A . 31 ASP CG 1 1
5 4168 1 1 34 ASP H H 13.467 -5.906 0.996 1.00 . A A . 31 ASP H 1 1
5 4169 1 1 34 ASP HA H 13.191 -6.985 3.781 1.00 . A A . 31 ASP HA 1 1
5 4170 1 1 34 ASP HB2 H 13.879 -8.531 1.276 1.00 . A A . 31 ASP HB2 1 1
5 4171 1 1 34 ASP HB3 H 13.956 -9.160 2.897 1.00 . A A . 31 ASP HB3 1 1
5 4172 1 1 34 ASP N N 13.111 -6.013 1.939 1.00 . A A . 31 ASP N 1 1
5 4173 1 1 34 ASP O O 15.726 -7.434 3.971 1.00 . A A . 31 ASP O 1 1
5 4174 1 1 34 ASP OD1 O 11.118 -8.330 2.991 1.00 . A A . 31 ASP OD1 1 1
5 4175 1 1 34 ASP OD2 O 11.619 -9.794 1.443 1.00 . A A . 31 ASP OD2 1 1
5 4176 1 1 35 ASN C C 17.238 -3.996 1.942 1.00 . A A . 32 ASP C 1 1
5 4177 1 1 35 ASN CA C 17.115 -5.373 2.593 1.00 . A A . 32 ASP CA 1 1
5 4178 1 1 35 ASN CB C 18.191 -6.353 2.117 1.00 . A A . 32 ASP CB 1 1
5 4179 1 1 35 ASN CG C 19.595 -5.964 2.564 1.00 . A A . 32 ASP CG 1 1
5 4180 1 1 35 ASN H H 15.215 -5.408 1.648 1.00 . A A . 32 ASP H 1 1
5 4181 1 1 35 ASN HA H 17.206 -5.236 3.672 1.00 . A A . 32 ASP HA 1 1
5 4182 1 1 35 ASN HB2 H 17.978 -7.349 2.505 1.00 . A A . 32 ASP HB2 1 1
5 4183 1 1 35 ASN HB3 H 18.168 -6.398 1.032 1.00 . A A . 32 ASP HB3 1 1
5 4184 1 1 35 ASN N N 15.784 -5.904 2.313 1.00 . A A . 32 ASP N 1 1
5 4185 1 1 35 ASN O O 18.064 -3.755 1.061 1.00 . A A . 32 ASP O 1 1
5 4186 1 1 35 ASN OD1 O 19.747 -5.140 3.493 1.00 . A A . 32 ASP OD1 1 1
5 4187 1 1 36 GLU C C 15.681 -1.617 0.366 1.00 . A A . 33 ASN C 1 1
5 4188 1 1 36 GLU CA C 16.066 -1.747 1.840 1.00 . A A . 33 ASN CA 1 1
5 4189 1 1 36 GLU CB C 17.207 -0.800 2.232 1.00 . A A . 33 ASN CB 1 1
5 4190 1 1 36 GLU CG C 16.774 0.610 2.601 1.00 . A A . 33 ASN CG 1 1
5 4191 1 1 36 GLU H H 15.692 -3.461 3.056 1.00 . A A . 33 ASN H 1 1
5 4192 1 1 36 GLU HA H 15.185 -1.404 2.363 1.00 . A A . 33 ASN HA 1 1
5 4193 1 1 36 GLU HB2 H 17.693 -1.187 3.111 1.00 . A A . 33 ASN HB2 1 1
5 4194 1 1 36 GLU HB3 H 17.948 -0.758 1.432 1.00 . A A . 33 ASN HB3 1 1
5 4195 1 1 36 GLU N N 16.313 -3.113 2.332 1.00 . A A . 33 ASN N 1 1
5 4196 1 1 36 GLU O O 15.162 -0.578 -0.024 1.00 . A A . 33 ASN O 1 1
5 4197 1 1 37 VAL C C 14.049 -3.664 -1.843 1.00 . A A . 34 GLU C 1 1
5 4198 1 1 37 VAL CA C 15.282 -2.764 -1.781 1.00 . A A . 34 GLU CA 1 1
5 4199 1 1 37 VAL CB C 16.364 -3.362 -2.681 1.00 . A A . 34 GLU CB 1 1
5 4200 1 1 37 VAL H H 16.210 -3.521 -0.037 1.00 . A A . 34 GLU H 1 1
5 4201 1 1 37 VAL HA H 15.016 -1.770 -2.149 1.00 . A A . 34 GLU HA 1 1
5 4202 1 1 37 VAL N N 15.787 -2.688 -0.417 1.00 . A A . 34 GLU N 1 1
5 4203 1 1 37 VAL O O 13.860 -4.536 -0.985 1.00 . A A . 34 GLU O 1 1
5 4204 1 1 38 LYS C C 12.659 -5.742 -3.670 1.00 . A A . 35 VAL C 1 1
5 4205 1 1 38 LYS CA C 12.131 -4.355 -3.262 1.00 . A A . 35 VAL CA 1 1
5 4206 1 1 38 LYS CB C 11.222 -3.646 -4.294 1.00 . A A . 35 VAL CB 1 1
5 4207 1 1 38 LYS H H 13.471 -2.729 -3.536 1.00 . A A . 35 VAL H 1 1
5 4208 1 1 38 LYS HA H 11.530 -4.484 -2.362 1.00 . A A . 35 VAL HA 1 1
5 4209 1 1 38 LYS N N 13.244 -3.486 -2.896 1.00 . A A . 35 VAL N 1 1
5 4210 1 1 38 LYS O O 13.000 -6.003 -4.827 1.00 . A A . 35 VAL O 1 1
5 4211 1 1 39 SER C C 12.240 -8.986 -3.306 1.00 . A A . 36 LYS C 1 1
5 4212 1 1 39 SER CA C 13.290 -7.994 -2.824 1.00 . A A . 36 LYS CA 1 1
5 4213 1 1 39 SER CB C 13.822 -8.440 -1.454 1.00 . A A . 36 LYS CB 1 1
5 4214 1 1 39 SER H H 12.444 -6.326 -1.780 1.00 . A A . 36 LYS H 1 1
5 4215 1 1 39 SER HA H 14.097 -7.995 -3.561 1.00 . A A . 36 LYS HA 1 1
5 4216 1 1 39 SER HB2 H 13.416 -7.789 -0.679 1.00 . A A . 36 LYS HB2 1 1
5 4217 1 1 39 SER HB3 H 13.478 -9.454 -1.241 1.00 . A A . 36 LYS HB3 1 1
5 4218 1 1 39 SER N N 12.759 -6.638 -2.691 1.00 . A A . 36 LYS N 1 1
5 4219 1 1 39 SER O O 12.593 -10.069 -3.779 1.00 . A A . 36 LYS O 1 1
5 4220 1 1 40 THR C C 8.729 -8.500 -4.046 1.00 . A A . 37 SER C 1 1
5 4221 1 1 40 THR CA C 9.898 -9.443 -3.807 1.00 . A A . 37 SER CA 1 1
5 4222 1 1 40 THR CB C 9.444 -10.641 -2.962 1.00 . A A . 37 SER CB 1 1
5 4223 1 1 40 THR H H 10.673 -7.814 -2.722 1.00 . A A . 37 SER H 1 1
5 4224 1 1 40 THR HA H 10.262 -9.823 -4.760 1.00 . A A . 37 SER HA 1 1
5 4225 1 1 40 THR N N 10.954 -8.689 -3.153 1.00 . A A . 37 SER N 1 1
5 4226 1 1 40 THR O O 8.587 -7.492 -3.348 1.00 . A A . 37 SER O 1 1
5 4227 1 1 41 LYS C C 5.492 -9.465 -5.108 1.00 . A A . 38 THR C 1 1
5 4228 1 1 41 LYS CA C 6.501 -8.324 -5.021 1.00 . A A . 38 THR CA 1 1
5 4229 1 1 41 LYS CB C 6.404 -7.315 -6.180 1.00 . A A . 38 THR CB 1 1
5 4230 1 1 41 LYS H H 8.009 -9.673 -5.555 1.00 . A A . 38 THR H 1 1
5 4231 1 1 41 LYS HA H 6.298 -7.786 -4.098 1.00 . A A . 38 THR HA 1 1
5 4232 1 1 41 LYS N N 7.833 -8.887 -4.942 1.00 . A A . 38 THR N 1 1
5 4233 1 1 41 LYS O O 5.824 -10.601 -5.475 1.00 . A A . 38 THR O 1 1
5 4234 1 1 42 VAL C C 1.985 -9.139 -5.469 1.00 . A A . 39 LYS C 1 1
5 4235 1 1 42 VAL CA C 3.082 -10.016 -4.924 1.00 . A A . 39 LYS CA 1 1
5 4236 1 1 42 VAL CB C 2.606 -10.557 -3.565 1.00 . A A . 39 LYS CB 1 1
5 4237 1 1 42 VAL H H 4.042 -8.233 -4.409 1.00 . A A . 39 LYS H 1 1
5 4238 1 1 42 VAL HA H 3.277 -10.793 -5.658 1.00 . A A . 39 LYS HA 1 1
5 4239 1 1 42 VAL N N 4.249 -9.168 -4.753 1.00 . A A . 39 LYS N 1 1
5 4240 1 1 42 VAL O O 1.989 -7.941 -5.222 1.00 . A A . 39 LYS O 1 1
5 4241 1 1 43 ILE C C -1.323 -9.806 -5.819 1.00 . A A . 40 VAL C 1 1
5 4242 1 1 43 ILE CA C -0.204 -9.112 -6.587 1.00 . A A . 40 VAL CA 1 1
5 4243 1 1 43 ILE CB C -0.263 -9.308 -8.113 1.00 . A A . 40 VAL CB 1 1
5 4244 1 1 43 ILE CG1 C -1.625 -9.004 -8.741 1.00 . A A . 40 VAL CG1 1 1
5 4245 1 1 43 ILE CG2 C 0.817 -8.420 -8.753 1.00 . A A . 40 VAL CG2 1 1
5 4246 1 1 43 ILE H H 1.028 -10.759 -6.188 1.00 . A A . 40 VAL H 1 1
5 4247 1 1 43 ILE HA H -0.204 -8.037 -6.372 1.00 . A A . 40 VAL HA 1 1
5 4248 1 1 43 ILE HB H -0.044 -10.348 -8.342 1.00 . A A . 40 VAL HB 1 1
5 4249 1 1 43 ILE HG12 H -1.574 -9.146 -9.822 1.00 . A A . 40 VAL HG12 1 1
5 4250 1 1 43 ILE HG13 H -2.389 -9.675 -8.348 1.00 . A A . 40 VAL HG13 1 1
5 4251 1 1 43 ILE HG21 H 0.749 -8.485 -9.835 1.00 . A A . 40 VAL HG21 1 1
5 4252 1 1 43 ILE HG22 H 0.675 -7.380 -8.460 1.00 . A A . 40 VAL HG22 1 1
5 4253 1 1 43 ILE HG23 H 1.815 -8.737 -8.450 1.00 . A A . 40 VAL HG23 1 1
5 4254 1 1 43 ILE N N 1.010 -9.747 -6.114 1.00 . A A . 40 VAL N 1 1
5 4255 1 1 43 ILE O O -1.258 -11.018 -5.595 1.00 . A A . 40 VAL O 1 1
5 4256 1 1 44 PHE C C -4.668 -8.838 -5.557 1.00 . A A . 41 ILE C 1 1
5 4257 1 1 44 PHE CA C -3.557 -9.545 -4.790 1.00 . A A . 41 ILE CA 1 1
5 4258 1 1 44 PHE CB C -3.567 -9.224 -3.277 1.00 . A A . 41 ILE CB 1 1
5 4259 1 1 44 PHE CD1 C -2.392 -9.585 -1.025 1.00 . A A . 41 ILE CD1 1 1
5 4260 1 1 44 PHE H H -2.247 -8.041 -5.451 1.00 . A A . 41 ILE H 1 1
5 4261 1 1 44 PHE HA H -3.652 -10.623 -4.931 1.00 . A A . 41 ILE HA 1 1
5 4262 1 1 44 PHE N N -2.333 -9.053 -5.399 1.00 . A A . 41 ILE N 1 1
5 4263 1 1 44 PHE O O -4.898 -7.652 -5.324 1.00 . A A . 41 ILE O 1 1
5 4264 1 1 45 ASN C C -7.514 -8.514 -6.325 1.00 . A A . 42 PHE C 1 1
5 4265 1 1 45 ASN CA C -6.399 -8.930 -7.278 1.00 . A A . 42 PHE CA 1 1
5 4266 1 1 45 ASN CB C -6.910 -9.904 -8.345 1.00 . A A . 42 PHE CB 1 1
5 4267 1 1 45 ASN CG C -5.848 -10.270 -9.360 1.00 . A A . 42 PHE CG 1 1
5 4268 1 1 45 ASN H H -5.136 -10.507 -6.605 1.00 . A A . 42 PHE H 1 1
5 4269 1 1 45 ASN HA H -6.025 -8.039 -7.783 1.00 . A A . 42 PHE HA 1 1
5 4270 1 1 45 ASN HB2 H -7.290 -10.803 -7.862 1.00 . A A . 42 PHE HB2 1 1
5 4271 1 1 45 ASN HB3 H -7.744 -9.438 -8.873 1.00 . A A . 42 PHE HB3 1 1
5 4272 1 1 45 ASN N N -5.304 -9.516 -6.514 1.00 . A A . 42 PHE N 1 1
5 4273 1 1 45 ASN O O -7.842 -9.243 -5.381 1.00 . A A . 42 PHE O 1 1
5 4274 1 1 46 ASP C C -10.451 -7.495 -6.227 1.00 . A A . 43 ASN C 1 1
5 4275 1 1 46 ASP CA C -9.173 -6.749 -5.839 1.00 . A A . 43 ASN CA 1 1
5 4276 1 1 46 ASP CB C -9.253 -5.243 -6.135 1.00 . A A . 43 ASN CB 1 1
5 4277 1 1 46 ASP CG C -10.417 -4.592 -5.403 1.00 . A A . 43 ASN CG 1 1
5 4278 1 1 46 ASP H H -7.782 -6.851 -7.423 1.00 . A A . 43 ASN H 1 1
5 4279 1 1 46 ASP HA H -9.001 -6.872 -4.769 1.00 . A A . 43 ASN HA 1 1
5 4280 1 1 46 ASP HB2 H -8.331 -4.759 -5.812 1.00 . A A . 43 ASN HB2 1 1
5 4281 1 1 46 ASP HB3 H -9.378 -5.090 -7.208 1.00 . A A . 43 ASN HB3 1 1
5 4282 1 1 46 ASP N N -8.070 -7.333 -6.578 1.00 . A A . 43 ASN N 1 1
5 4283 1 1 46 ASP O O -11.132 -7.119 -7.181 1.00 . A A . 43 ASN O 1 1
5 4284 1 1 46 ASP OD1 O -10.896 -5.103 -4.392 1.00 . A A . 43 ASN OD1 1 1
5 4285 1 1 47 GLU C C -12.456 -10.061 -4.621 1.00 . A A . 44 ASP C 1 1
5 4286 1 1 47 GLU CA C -11.731 -9.604 -5.883 1.00 . A A . 44 ASP CA 1 1
5 4287 1 1 47 GLU CB C -11.078 -10.808 -6.581 1.00 . A A . 44 ASP CB 1 1
5 4288 1 1 47 GLU CG C -12.109 -11.711 -7.264 1.00 . A A . 44 ASP CG 1 1
5 4289 1 1 47 GLU H H -10.011 -8.896 -4.863 1.00 . A A . 44 ASP H 1 1
5 4290 1 1 47 GLU HA H -12.466 -9.160 -6.560 1.00 . A A . 44 ASP HA 1 1
5 4291 1 1 47 GLU HB2 H -10.417 -10.424 -7.341 1.00 . A A . 44 ASP HB2 1 1
5 4292 1 1 47 GLU HB3 H -10.479 -11.380 -5.867 1.00 . A A . 44 ASP HB3 1 1
5 4293 1 1 47 GLU N N -10.702 -8.613 -5.545 1.00 . A A . 44 ASP N 1 1
5 4294 1 1 47 GLU O O -12.766 -11.241 -4.491 1.00 . A A . 44 ASP O 1 1
5 4295 1 1 48 SER C C -12.158 -10.315 -1.525 1.00 . A A . 45 GLU C 1 1
5 4296 1 1 48 SER CA C -13.147 -9.428 -2.297 1.00 . A A . 45 GLU CA 1 1
5 4297 1 1 48 SER CB C -14.572 -10.007 -2.390 1.00 . A A . 45 GLU CB 1 1
5 4298 1 1 48 SER H H -12.370 -8.205 -3.866 1.00 . A A . 45 GLU H 1 1
5 4299 1 1 48 SER HA H -13.215 -8.474 -1.773 1.00 . A A . 45 GLU HA 1 1
5 4300 1 1 48 SER HB2 H -15.198 -9.305 -2.941 1.00 . A A . 45 GLU HB2 1 1
5 4301 1 1 48 SER HB3 H -14.541 -10.913 -2.989 1.00 . A A . 45 GLU HB3 1 1
5 4302 1 1 48 SER N N -12.628 -9.158 -3.643 1.00 . A A . 45 GLU N 1 1
5 4303 1 1 48 SER O O -11.457 -9.836 -0.635 1.00 . A A . 45 GLU O 1 1
5 4304 1 1 49 GLY C C -9.686 -12.084 -1.351 1.00 . A A . 46 SER C 1 1
5 4305 1 1 49 GLY CA C -11.129 -12.585 -1.372 1.00 . A A . 46 SER CA 1 1
5 4306 1 1 49 GLY H H -12.570 -11.843 -2.739 1.00 . A A . 46 SER H 1 1
5 4307 1 1 49 GLY N N -12.031 -11.583 -1.917 1.00 . A A . 46 SER N 1 1
5 4308 1 1 49 GLY O O -8.935 -12.464 -0.463 1.00 . A A . 46 SER O 1 1
5 4309 1 1 50 LYS C C -7.791 -9.838 -0.886 1.00 . A A . 47 GLY C 1 1
5 4310 1 1 50 LYS CA C -7.993 -10.564 -2.212 1.00 . A A . 47 GLY CA 1 1
5 4311 1 1 50 LYS H H -9.954 -10.931 -2.985 1.00 . A A . 47 GLY H 1 1
5 4312 1 1 50 LYS N N -9.295 -11.200 -2.271 1.00 . A A . 47 GLY N 1 1
5 4313 1 1 50 LYS O O -6.872 -10.146 -0.128 1.00 . A A . 47 GLY O 1 1
5 4314 1 1 51 LYS C C -8.595 -8.932 1.880 1.00 . A A . 48 LYS C 1 1
5 4315 1 1 51 LYS CA C -8.601 -8.067 0.630 1.00 . A A . 48 LYS CA 1 1
5 4316 1 1 51 LYS CB C -9.758 -7.052 0.673 1.00 . A A . 48 LYS CB 1 1
5 4317 1 1 51 LYS CD C -10.807 -5.283 -0.866 1.00 . A A . 48 LYS CD 1 1
5 4318 1 1 51 LYS CE C -11.614 -4.500 0.178 1.00 . A A . 48 LYS CE 1 1
5 4319 1 1 51 LYS CG C -9.520 -5.926 -0.343 1.00 . A A . 48 LYS CG 1 1
5 4320 1 1 51 LYS H H -9.509 -8.799 -1.150 1.00 . A A . 48 LYS H 1 1
5 4321 1 1 51 LYS HA H -7.655 -7.522 0.626 1.00 . A A . 48 LYS HA 1 1
5 4322 1 1 51 LYS HB2 H -10.698 -7.567 0.464 1.00 . A A . 48 LYS HB2 1 1
5 4323 1 1 51 LYS HB3 H -9.826 -6.612 1.671 1.00 . A A . 48 LYS HB3 1 1
5 4324 1 1 51 LYS HD2 H -10.515 -4.609 -1.670 1.00 . A A . 48 LYS HD2 1 1
5 4325 1 1 51 LYS HD3 H -11.439 -6.060 -1.299 1.00 . A A . 48 LYS HD3 1 1
5 4326 1 1 51 LYS HE2 H -12.115 -5.194 0.857 1.00 . A A . 48 LYS HE2 1 1
5 4327 1 1 51 LYS HE3 H -10.945 -3.864 0.757 1.00 . A A . 48 LYS HE3 1 1
5 4328 1 1 51 LYS HG2 H -8.876 -5.165 0.102 1.00 . A A . 48 LYS HG2 1 1
5 4329 1 1 51 LYS HG3 H -9.002 -6.337 -1.209 1.00 . A A . 48 LYS HG3 1 1
5 4330 1 1 51 LYS HZ1 H -13.251 -3.195 0.171 1.00 . A A . 48 LYS HZ1 1 1
5 4331 1 1 51 LYS HZ2 H -13.167 -4.178 -1.162 1.00 . A A . 48 LYS HZ2 1 1
5 4332 1 1 51 LYS HZ3 H -12.170 -2.913 -1.025 1.00 . A A . 48 LYS HZ3 1 1
5 4333 1 1 51 LYS N N -8.680 -8.889 -0.579 1.00 . A A . 48 LYS N 1 1
5 4334 1 1 51 LYS NZ N -12.621 -3.648 -0.487 1.00 . A A . 48 LYS NZ 1 1
5 4335 1 1 51 LYS O O -7.903 -8.569 2.827 1.00 . A A . 48 LYS O 1 1
5 4336 1 1 52 SER C C -7.929 -11.284 3.523 1.00 . A A . 49 LYS C 1 1
5 4337 1 1 52 SER CA C -9.356 -10.942 3.067 1.00 . A A . 49 LYS CA 1 1
5 4338 1 1 52 SER CB C -10.233 -12.179 2.791 1.00 . A A . 49 LYS CB 1 1
5 4339 1 1 52 SER H H -9.790 -10.367 1.058 1.00 . A A . 49 LYS H 1 1
5 4340 1 1 52 SER HA H -9.827 -10.411 3.876 1.00 . A A . 49 LYS HA 1 1
5 4341 1 1 52 SER HB2 H -10.872 -12.377 3.645 1.00 . A A . 49 LYS HB2 1 1
5 4342 1 1 52 SER HB3 H -10.890 -11.949 1.953 1.00 . A A . 49 LYS HB3 1 1
5 4343 1 1 52 SER N N -9.270 -10.091 1.881 1.00 . A A . 49 LYS N 1 1
5 4344 1 1 52 SER O O -7.647 -11.282 4.717 1.00 . A A . 49 LYS O 1 1
5 4345 1 1 53 ILE C C -4.837 -10.931 3.425 1.00 . A A . 50 SER C 1 1
5 4346 1 1 53 ILE CA C -5.696 -12.031 2.818 1.00 . A A . 50 SER CA 1 1
5 4347 1 1 53 ILE CB C -5.094 -12.518 1.491 1.00 . A A . 50 SER CB 1 1
5 4348 1 1 53 ILE H H -7.322 -11.466 1.598 1.00 . A A . 50 SER H 1 1
5 4349 1 1 53 ILE HA H -5.770 -12.845 3.539 1.00 . A A . 50 SER HA 1 1
5 4350 1 1 53 ILE N N -7.036 -11.551 2.566 1.00 . A A . 50 SER N 1 1
5 4351 1 1 53 ILE O O -3.934 -11.217 4.208 1.00 . A A . 50 SER O 1 1
5 4352 1 1 54 VAL C C -4.576 -8.323 5.008 1.00 . A A . 51 ILE C 1 1
5 4353 1 1 54 VAL CA C -4.353 -8.520 3.503 1.00 . A A . 51 ILE CA 1 1
5 4354 1 1 54 VAL CB C -4.797 -7.295 2.671 1.00 . A A . 51 ILE CB 1 1
5 4355 1 1 54 VAL CG1 C -4.652 -7.559 1.156 1.00 . A A . 51 ILE CG1 1 1
5 4356 1 1 54 VAL CG2 C -3.956 -6.081 3.046 1.00 . A A . 51 ILE CG2 1 1
5 4357 1 1 54 VAL H H -5.899 -9.509 2.457 1.00 . A A . 51 ILE H 1 1
5 4358 1 1 54 VAL HA H -3.293 -8.728 3.315 1.00 . A A . 51 ILE HA 1 1
5 4359 1 1 54 VAL HB H -5.839 -7.063 2.894 1.00 . A A . 51 ILE HB 1 1
5 4360 1 1 54 VAL HG12 H -3.612 -7.807 0.940 1.00 . A A . 51 ILE HG12 1 1
5 4361 1 1 54 VAL HG13 H -5.272 -8.407 0.875 1.00 . A A . 51 ILE HG13 1 1
5 4362 1 1 54 VAL HG21 H -2.920 -6.261 2.763 1.00 . A A . 51 ILE HG21 1 1
5 4363 1 1 54 VAL HG22 H -4.325 -5.210 2.515 1.00 . A A . 51 ILE HG22 1 1
5 4364 1 1 54 VAL HG23 H -4.034 -5.874 4.113 1.00 . A A . 51 ILE HG23 1 1
5 4365 1 1 54 VAL N N -5.116 -9.678 3.077 1.00 . A A . 51 ILE N 1 1
5 4366 1 1 54 VAL O O -3.625 -8.142 5.768 1.00 . A A . 51 ILE O 1 1
5 4367 1 1 55 LYS C C -5.451 -9.527 7.686 1.00 . A A . 52 VAL C 1 1
5 4368 1 1 55 LYS CA C -6.148 -8.401 6.904 1.00 . A A . 52 VAL CA 1 1
5 4369 1 1 55 LYS CB C -7.679 -8.449 7.114 1.00 . A A . 52 VAL CB 1 1
5 4370 1 1 55 LYS H H -6.572 -8.649 4.826 1.00 . A A . 52 VAL H 1 1
5 4371 1 1 55 LYS HA H -5.775 -7.450 7.288 1.00 . A A . 52 VAL HA 1 1
5 4372 1 1 55 LYS N N -5.819 -8.462 5.478 1.00 . A A . 52 VAL N 1 1
5 4373 1 1 55 LYS O O -5.415 -9.488 8.918 1.00 . A A . 52 VAL O 1 1
5 4374 1 1 56 GLU C C -2.652 -11.521 7.450 1.00 . A A . 53 LYS C 1 1
5 4375 1 1 56 GLU CA C -4.164 -11.615 7.679 1.00 . A A . 53 LYS CA 1 1
5 4376 1 1 56 GLU CB C -4.703 -12.983 7.221 1.00 . A A . 53 LYS CB 1 1
5 4377 1 1 56 GLU CD C -7.278 -12.886 7.391 1.00 . A A . 53 LYS CD 1 1
5 4378 1 1 56 GLU CG C -5.972 -13.458 7.953 1.00 . A A . 53 LYS CG 1 1
5 4379 1 1 56 GLU H H -4.908 -10.560 6.007 1.00 . A A . 53 LYS H 1 1
5 4380 1 1 56 GLU HA H -4.336 -11.526 8.747 1.00 . A A . 53 LYS HA 1 1
5 4381 1 1 56 GLU HB2 H -4.872 -12.963 6.146 1.00 . A A . 53 LYS HB2 1 1
5 4382 1 1 56 GLU HB3 H -3.938 -13.734 7.416 1.00 . A A . 53 LYS HB3 1 1
5 4383 1 1 56 GLU HG2 H -6.020 -14.544 7.873 1.00 . A A . 53 LYS HG2 1 1
5 4384 1 1 56 GLU HG3 H -5.897 -13.208 9.009 1.00 . A A . 53 LYS HG3 1 1
5 4385 1 1 56 GLU N N -4.889 -10.541 7.020 1.00 . A A . 53 LYS N 1 1
5 4386 1 1 56 GLU O O -1.926 -12.294 8.073 1.00 . A A . 53 LYS O 1 1
5 4387 1 1 57 ASN C C 0.143 -9.749 7.061 1.00 . A A . 54 GLU C 1 1
5 4388 1 1 57 ASN CA C -0.745 -10.633 6.190 1.00 . A A . 54 GLU CA 1 1
5 4389 1 1 57 ASN CB C -0.626 -10.288 4.704 1.00 . A A . 54 GLU CB 1 1
5 4390 1 1 57 ASN CG C -0.612 -8.815 4.293 1.00 . A A . 54 GLU CG 1 1
5 4391 1 1 57 ASN H H -2.744 -10.009 6.056 1.00 . A A . 54 GLU H 1 1
5 4392 1 1 57 ASN HA H -0.362 -11.645 6.300 1.00 . A A . 54 GLU HA 1 1
5 4393 1 1 57 ASN HB2 H 0.315 -10.685 4.375 1.00 . A A . 54 GLU HB2 1 1
5 4394 1 1 57 ASN HB3 H -1.410 -10.804 4.157 1.00 . A A . 54 GLU HB3 1 1
5 4395 1 1 57 ASN N N -2.149 -10.631 6.588 1.00 . A A . 54 GLU N 1 1
5 4396 1 1 57 ASN O O 1.363 -9.910 7.032 1.00 . A A . 54 GLU O 1 1
5 4397 1 1 58 VAL C C 1.079 -6.950 7.720 1.00 . A A . 55 ASN C 1 1
5 4398 1 1 58 VAL CA C 0.239 -7.841 8.642 1.00 . A A . 55 ASN CA 1 1
5 4399 1 1 58 VAL CB C 1.048 -8.444 9.810 1.00 . A A . 55 ASN CB 1 1
5 4400 1 1 58 VAL H H -1.464 -8.816 7.818 1.00 . A A . 55 ASN H 1 1
5 4401 1 1 58 VAL HA H -0.521 -7.206 9.096 1.00 . A A . 55 ASN HA 1 1
5 4402 1 1 58 VAL N N -0.456 -8.858 7.855 1.00 . A A . 55 ASN N 1 1
5 4403 1 1 58 VAL O O 2.297 -6.830 7.873 1.00 . A A . 55 ASN O 1 1
5 4404 1 1 59 ASN C C 1.526 -4.163 7.096 1.00 . A A . 56 VAL C 1 1
5 4405 1 1 59 ASN CA C 0.960 -5.131 6.059 1.00 . A A . 56 VAL CA 1 1
5 4406 1 1 59 ASN CB C -0.122 -4.411 5.227 1.00 . A A . 56 VAL CB 1 1
5 4407 1 1 59 ASN H H -0.538 -6.554 6.574 1.00 . A A . 56 VAL H 1 1
5 4408 1 1 59 ASN HA H 1.784 -5.428 5.412 1.00 . A A . 56 VAL HA 1 1
5 4409 1 1 59 ASN N N 0.416 -6.295 6.763 1.00 . A A . 56 VAL N 1 1
5 4410 1 1 59 ASN O O 0.952 -3.969 8.166 1.00 . A A . 56 VAL O 1 1
5 4411 1 1 60 ALA C C 2.435 -1.228 7.318 1.00 . A A . 57 ASN C 1 1
5 4412 1 1 60 ALA CA C 3.253 -2.492 7.549 1.00 . A A . 57 ASN CA 1 1
5 4413 1 1 60 ALA CB C 4.714 -2.329 7.123 1.00 . A A . 57 ASN CB 1 1
5 4414 1 1 60 ALA H H 3.060 -3.740 5.858 1.00 . A A . 57 ASN H 1 1
5 4415 1 1 60 ALA HA H 3.237 -2.712 8.617 1.00 . A A . 57 ASN HA 1 1
5 4416 1 1 60 ALA HB2 H 5.004 -3.094 6.412 1.00 . A A . 57 ASN HB2 1 1
5 4417 1 1 60 ALA HB3 H 4.860 -1.381 6.619 1.00 . A A . 57 ASN HB3 1 1
5 4418 1 1 60 ALA N N 2.665 -3.569 6.777 1.00 . A A . 57 ASN N 1 1
5 4419 1 1 60 ALA O O 1.997 -0.577 8.266 1.00 . A A . 57 ASN O 1 1
5 4420 1 1 61 ILE C C 0.919 0.234 4.283 1.00 . A A . 58 ALA C 1 1
5 4421 1 1 61 ILE CA C 1.568 0.357 5.668 1.00 . A A . 58 ALA CA 1 1
5 4422 1 1 61 ILE CB C 2.657 1.433 5.695 1.00 . A A . 58 ALA CB 1 1
5 4423 1 1 61 ILE H H 2.484 -1.500 5.291 1.00 . A A . 58 ALA H 1 1
5 4424 1 1 61 ILE HA H 0.803 0.604 6.401 1.00 . A A . 58 ALA HA 1 1
5 4425 1 1 61 ILE N N 2.199 -0.892 6.048 1.00 . A A . 58 ALA N 1 1
5 4426 1 1 61 ILE O O 1.231 -0.687 3.533 1.00 . A A . 58 ALA O 1 1
5 4427 1 1 62 ILE C C -0.098 2.547 1.946 1.00 . A A . 59 ILE C 1 1
5 4428 1 1 62 ILE CA C -0.581 1.241 2.591 1.00 . A A . 59 ILE CA 1 1
5 4429 1 1 62 ILE CB C -2.125 1.176 2.712 1.00 . A A . 59 ILE CB 1 1
5 4430 1 1 62 ILE CD1 C -4.043 -0.010 3.944 1.00 . A A . 59 ILE CD1 1 1
5 4431 1 1 62 ILE CG1 C -2.589 -0.090 3.472 1.00 . A A . 59 ILE CG1 1 1
5 4432 1 1 62 ILE CG2 C -2.768 1.202 1.314 1.00 . A A . 59 ILE CG2 1 1
5 4433 1 1 62 ILE H H -0.293 1.808 4.622 1.00 . A A . 59 ILE H 1 1
5 4434 1 1 62 ILE HA H -0.243 0.403 1.978 1.00 . A A . 59 ILE HA 1 1
5 4435 1 1 62 ILE HB H -2.460 2.056 3.265 1.00 . A A . 59 ILE HB 1 1
5 4436 1 1 62 ILE HD11 H -4.222 0.924 4.473 1.00 . A A . 59 ILE HD11 1 1
5 4437 1 1 62 ILE HD12 H -4.720 -0.076 3.096 1.00 . A A . 59 ILE HD12 1 1
5 4438 1 1 62 ILE HD13 H -4.243 -0.833 4.628 1.00 . A A . 59 ILE HD13 1 1
5 4439 1 1 62 ILE HG12 H -2.448 -0.973 2.846 1.00 . A A . 59 ILE HG12 1 1
5 4440 1 1 62 ILE HG13 H -1.991 -0.214 4.367 1.00 . A A . 59 ILE HG13 1 1
5 4441 1 1 62 ILE HG21 H -2.704 2.202 0.882 1.00 . A A . 59 ILE HG21 1 1
5 4442 1 1 62 ILE HG22 H -2.266 0.498 0.657 1.00 . A A . 59 ILE HG22 1 1
5 4443 1 1 62 ILE HG23 H -3.817 0.924 1.356 1.00 . A A . 59 ILE HG23 1 1
5 4444 1 1 62 ILE N N 0.026 1.149 3.916 1.00 . A A . 59 ILE N 1 1
5 4445 1 1 62 ILE O O 0.143 3.533 2.650 1.00 . A A . 59 ILE O 1 1
5 4446 1 1 63 CYS C C -1.044 3.795 -1.134 1.00 . A A . 60 ILE C 1 1
5 4447 1 1 63 CYS CA C 0.172 3.758 -0.209 1.00 . A A . 60 ILE CA 1 1
5 4448 1 1 63 CYS CB C 1.502 3.712 -1.001 1.00 . A A . 60 ILE CB 1 1
5 4449 1 1 63 CYS H H -0.220 1.735 0.091 1.00 . A A . 60 ILE H 1 1
5 4450 1 1 63 CYS HA H 0.178 4.645 0.429 1.00 . A A . 60 ILE HA 1 1
5 4451 1 1 63 CYS N N -0.005 2.568 0.614 1.00 . A A . 60 ILE N 1 1
5 4452 1 1 63 CYS O O -1.271 2.842 -1.886 1.00 . A A . 60 ILE O 1 1
5 4453 1 1 64 LYS C C -2.892 6.698 -2.257 1.00 . A A . 61 CYS C 1 1
5 4454 1 1 64 LYS CA C -2.857 5.189 -2.042 1.00 . A A . 61 CYS CA 1 1
5 4455 1 1 64 LYS CB C -4.219 4.683 -1.536 1.00 . A A . 61 CYS CB 1 1
5 4456 1 1 64 LYS H H -1.565 5.637 -0.446 1.00 . A A . 61 CYS H 1 1
5 4457 1 1 64 LYS HA H -2.626 4.702 -2.989 1.00 . A A . 61 CYS HA 1 1
5 4458 1 1 64 LYS HB2 H -5.000 4.985 -2.231 1.00 . A A . 61 CYS HB2 1 1
5 4459 1 1 64 LYS HB3 H -4.223 3.596 -1.516 1.00 . A A . 61 CYS HB3 1 1
5 4460 1 1 64 LYS N N -1.811 4.881 -1.082 1.00 . A A . 61 CYS N 1 1
5 4461 1 1 64 LYS O O -2.338 7.459 -1.465 1.00 . A A . 61 CYS O 1 1
5 4462 1 1 65 ASN C C -5.258 8.608 -2.209 1.00 . A A . 62 LYS C 1 1
5 4463 1 1 65 ASN CA C -4.145 8.519 -3.246 1.00 . A A . 62 LYS CA 1 1
5 4464 1 1 65 ASN CB C -4.687 8.947 -4.615 1.00 . A A . 62 LYS CB 1 1
5 4465 1 1 65 ASN CG C -3.636 9.032 -5.724 1.00 . A A . 62 LYS CG 1 1
5 4466 1 1 65 ASN H H -4.077 6.498 -3.891 1.00 . A A . 62 LYS H 1 1
5 4467 1 1 65 ASN HA H -3.366 9.217 -2.929 1.00 . A A . 62 LYS HA 1 1
5 4468 1 1 65 ASN HB2 H -5.445 8.235 -4.918 1.00 . A A . 62 LYS HB2 1 1
5 4469 1 1 65 ASN HB3 H -5.158 9.927 -4.513 1.00 . A A . 62 LYS HB3 1 1
5 4470 1 1 65 ASN N N -3.630 7.154 -3.269 1.00 . A A . 62 LYS N 1 1
5 4471 1 1 65 ASN O O -5.159 9.407 -1.291 1.00 . A A . 62 LYS O 1 1
5 4472 1 1 66 ILE C C -8.096 6.680 -1.092 1.00 . A A . 63 ASN C 1 1
5 4473 1 1 66 ILE CA C -7.525 8.001 -1.558 1.00 . A A . 63 ASN CA 1 1
5 4474 1 1 66 ILE CB C -8.575 8.777 -2.370 1.00 . A A . 63 ASN CB 1 1
5 4475 1 1 66 ILE H H -6.296 7.007 -2.962 1.00 . A A . 63 ASN H 1 1
5 4476 1 1 66 ILE HA H -7.282 8.584 -0.671 1.00 . A A . 63 ASN HA 1 1
5 4477 1 1 66 ILE N N -6.307 7.792 -2.332 1.00 . A A . 63 ASN N 1 1
5 4478 1 1 66 ILE O O -7.787 5.623 -1.653 1.00 . A A . 63 ASN O 1 1
5 4479 1 1 67 SER C C -10.841 6.110 1.220 1.00 . A A . 64 ILE C 1 1
5 4480 1 1 67 SER CA C -9.478 5.655 0.681 1.00 . A A . 64 ILE CA 1 1
5 4481 1 1 67 SER CB C -8.442 5.245 1.759 1.00 . A A . 64 ILE CB 1 1
5 4482 1 1 67 SER H H -9.143 7.679 0.328 1.00 . A A . 64 ILE H 1 1
5 4483 1 1 67 SER HA H -9.628 4.804 0.018 1.00 . A A . 64 ILE HA 1 1
5 4484 1 1 67 SER N N -8.943 6.762 -0.076 1.00 . A A . 64 ILE N 1 1
5 4485 1 1 67 SER O O -10.964 7.163 1.834 1.00 . A A . 64 ILE O 1 1
5 4486 1 1 68 GLU C C -13.137 5.473 3.055 1.00 . A A . 65 SER C 1 1
5 4487 1 1 68 GLU CA C -13.211 5.449 1.527 1.00 . A A . 65 SER CA 1 1
5 4488 1 1 68 GLU CB C -14.043 4.232 1.101 1.00 . A A . 65 SER CB 1 1
5 4489 1 1 68 GLU H H -11.724 4.541 0.333 1.00 . A A . 65 SER H 1 1
5 4490 1 1 68 GLU HA H -13.667 6.369 1.155 1.00 . A A . 65 SER HA 1 1
5 4491 1 1 68 GLU HB2 H -13.729 3.374 1.698 1.00 . A A . 65 SER HB2 1 1
5 4492 1 1 68 GLU HB3 H -15.101 4.405 1.304 1.00 . A A . 65 SER HB3 1 1
5 4493 1 1 68 GLU N N -11.875 5.316 0.960 1.00 . A A . 65 SER N 1 1
5 4494 1 1 68 GLU O O -12.369 4.698 3.637 1.00 . A A . 65 SER O 1 1
5 4495 1 1 69 GLU C C -14.122 5.137 5.871 1.00 . A A . 66 GLU C 1 1
5 4496 1 1 69 GLU CA C -14.093 6.472 5.123 1.00 . A A . 66 GLU CA 1 1
5 4497 1 1 69 GLU CB C -15.365 7.300 5.403 1.00 . A A . 66 GLU CB 1 1
5 4498 1 1 69 GLU CD C -14.564 8.881 7.270 1.00 . A A . 66 GLU CD 1 1
5 4499 1 1 69 GLU CG C -15.538 7.782 6.847 1.00 . A A . 66 GLU CG 1 1
5 4500 1 1 69 GLU H H -14.585 6.871 3.119 1.00 . A A . 66 GLU H 1 1
5 4501 1 1 69 GLU HA H -13.207 7.025 5.439 1.00 . A A . 66 GLU HA 1 1
5 4502 1 1 69 GLU HB2 H -15.387 8.165 4.742 1.00 . A A . 66 GLU HB2 1 1
5 4503 1 1 69 GLU HB3 H -16.238 6.690 5.171 1.00 . A A . 66 GLU HB3 1 1
5 4504 1 1 69 GLU HG2 H -16.553 8.174 6.949 1.00 . A A . 66 GLU HG2 1 1
5 4505 1 1 69 GLU HG3 H -15.450 6.936 7.530 1.00 . A A . 66 GLU HG3 1 1
5 4506 1 1 69 GLU N N -13.996 6.274 3.682 1.00 . A A . 66 GLU N 1 1
5 4507 1 1 69 GLU O O -13.361 4.937 6.821 1.00 . A A . 66 GLU O 1 1
5 4508 1 1 69 GLU OE1 O -13.495 9.069 6.648 1.00 . A A . 66 GLU OE1 1 1
5 4509 1 1 69 GLU OE2 O -14.836 9.510 8.316 1.00 . A A . 66 GLU OE2 1 1
5 4510 1 1 70 ASN C C -13.918 2.129 6.181 1.00 . A A . 67 GLU C 1 1
5 4511 1 1 70 ASN CA C -15.201 2.958 6.141 1.00 . A A . 67 GLU CA 1 1
5 4512 1 1 70 ASN CB C -16.344 2.141 5.508 1.00 . A A . 67 GLU CB 1 1
5 4513 1 1 70 ASN CG C -17.141 1.487 6.655 1.00 . A A . 67 GLU CG 1 1
5 4514 1 1 70 ASN H H -15.572 4.437 4.634 1.00 . A A . 67 GLU H 1 1
5 4515 1 1 70 ASN HA H -15.471 3.220 7.167 1.00 . A A . 67 GLU HA 1 1
5 4516 1 1 70 ASN HB2 H -16.976 2.792 4.895 1.00 . A A . 67 GLU HB2 1 1
5 4517 1 1 70 ASN HB3 H -15.934 1.366 4.856 1.00 . A A . 67 GLU HB3 1 1
5 4518 1 1 70 ASN N N -14.982 4.210 5.430 1.00 . A A . 67 GLU N 1 1
5 4519 1 1 70 ASN O O -13.575 1.554 7.217 1.00 . A A . 67 GLU O 1 1
5 4520 1 1 71 TYR C C -10.872 2.003 5.791 1.00 . A A . 68 ASN C 1 1
5 4521 1 1 71 TYR CA C -11.943 1.346 4.954 1.00 . A A . 68 ASN CA 1 1
5 4522 1 1 71 TYR CB C -11.429 1.228 3.512 1.00 . A A . 68 ASN CB 1 1
5 4523 1 1 71 TYR CG C -11.964 -0.003 2.803 1.00 . A A . 68 ASN CG 1 1
5 4524 1 1 71 TYR H H -13.501 2.674 4.292 1.00 . A A . 68 ASN H 1 1
5 4525 1 1 71 TYR HA H -12.094 0.347 5.366 1.00 . A A . 68 ASN HA 1 1
5 4526 1 1 71 TYR HB2 H -11.681 2.136 2.968 1.00 . A A . 68 ASN HB2 1 1
5 4527 1 1 71 TYR HB3 H -10.341 1.142 3.516 1.00 . A A . 68 ASN HB3 1 1
5 4528 1 1 71 TYR N N -13.197 2.083 5.055 1.00 . A A . 68 ASN N 1 1
5 4529 1 1 71 TYR O O -10.162 1.279 6.481 1.00 . A A . 68 ASN O 1 1
5 4530 1 1 72 LYS C C -9.925 3.601 8.017 1.00 . A A . 69 TYR C 1 1
5 4531 1 1 72 LYS CA C -9.757 4.030 6.566 1.00 . A A . 69 TYR CA 1 1
5 4532 1 1 72 LYS CB C -9.861 5.549 6.372 1.00 . A A . 69 TYR CB 1 1
5 4533 1 1 72 LYS CG C -8.767 6.284 7.124 1.00 . A A . 69 TYR CG 1 1
5 4534 1 1 72 LYS H H -11.388 3.879 5.190 1.00 . A A . 69 TYR H 1 1
5 4535 1 1 72 LYS HA H -8.761 3.708 6.263 1.00 . A A . 69 TYR HA 1 1
5 4536 1 1 72 LYS HB2 H -9.778 5.783 5.309 1.00 . A A . 69 TYR HB2 1 1
5 4537 1 1 72 LYS HB3 H -10.837 5.899 6.711 1.00 . A A . 69 TYR HB3 1 1
5 4538 1 1 72 LYS HD2 H -7.464 6.495 5.413 1.00 . A A . 69 TYR HD2 1 1
5 4539 1 1 72 LYS HE2 H -5.601 7.497 6.696 1.00 . A A . 69 TYR HE2 1 1
5 4540 1 1 72 LYS N N -10.748 3.333 5.760 1.00 . A A . 69 TYR N 1 1
5 4541 1 1 72 LYS O O -9.023 3.008 8.609 1.00 . A A . 69 TYR O 1 1
5 4542 1 1 73 LYS C C -11.356 2.033 10.325 1.00 . A A . 70 LYS C 1 1
5 4543 1 1 73 LYS CA C -11.444 3.523 9.961 1.00 . A A . 70 LYS CA 1 1
5 4544 1 1 73 LYS CB C -12.862 4.050 10.207 1.00 . A A . 70 LYS CB 1 1
5 4545 1 1 73 LYS CD C -14.331 6.062 10.414 1.00 . A A . 70 LYS CD 1 1
5 4546 1 1 73 LYS CE C -14.334 7.578 10.571 1.00 . A A . 70 LYS CE 1 1
5 4547 1 1 73 LYS CG C -12.902 5.581 10.182 1.00 . A A . 70 LYS CG 1 1
5 4548 1 1 73 LYS H H -11.828 4.207 7.969 1.00 . A A . 70 LYS H 1 1
5 4549 1 1 73 LYS HA H -10.737 4.067 10.597 1.00 . A A . 70 LYS HA 1 1
5 4550 1 1 73 LYS HB2 H -13.525 3.670 9.430 1.00 . A A . 70 LYS HB2 1 1
5 4551 1 1 73 LYS HB3 H -13.220 3.696 11.173 1.00 . A A . 70 LYS HB3 1 1
5 4552 1 1 73 LYS HD2 H -14.957 5.766 9.569 1.00 . A A . 70 LYS HD2 1 1
5 4553 1 1 73 LYS HD3 H -14.700 5.609 11.333 1.00 . A A . 70 LYS HD3 1 1
5 4554 1 1 73 LYS HE2 H -13.699 7.834 11.415 1.00 . A A . 70 LYS HE2 1 1
5 4555 1 1 73 LYS HE3 H -13.916 8.028 9.668 1.00 . A A . 70 LYS HE3 1 1
5 4556 1 1 73 LYS HG2 H -12.253 5.968 10.969 1.00 . A A . 70 LYS HG2 1 1
5 4557 1 1 73 LYS HG3 H -12.555 5.953 9.219 1.00 . A A . 70 LYS HG3 1 1
5 4558 1 1 73 LYS HZ1 H -16.161 8.228 9.928 1.00 . A A . 70 LYS HZ1 1 1
5 4559 1 1 73 LYS HZ2 H -15.631 9.034 11.236 1.00 . A A . 70 LYS HZ2 1 1
5 4560 1 1 73 LYS HZ3 H -16.210 7.480 11.414 1.00 . A A . 70 LYS HZ3 1 1
5 4561 1 1 73 LYS N N -11.115 3.805 8.568 1.00 . A A . 70 LYS N 1 1
5 4562 1 1 73 LYS NZ N -15.687 8.110 10.812 1.00 . A A . 70 LYS NZ 1 1
5 4563 1 1 73 LYS O O -11.370 1.709 11.510 1.00 . A A . 70 LYS O 1 1
5 4564 1 1 74 PHE C C -9.620 -0.645 9.507 1.00 . A A . 71 LYS C 1 1
5 4565 1 1 74 PHE CA C -11.110 -0.299 9.517 1.00 . A A . 71 LYS CA 1 1
5 4566 1 1 74 PHE CB C -11.915 -0.985 8.400 1.00 . A A . 71 LYS CB 1 1
5 4567 1 1 74 PHE CG C -12.072 -2.499 8.538 1.00 . A A . 71 LYS CG 1 1
5 4568 1 1 74 PHE H H -11.310 1.463 8.384 1.00 . A A . 71 LYS H 1 1
5 4569 1 1 74 PHE HA H -11.522 -0.586 10.487 1.00 . A A . 71 LYS HA 1 1
5 4570 1 1 74 PHE HB2 H -12.913 -0.554 8.432 1.00 . A A . 71 LYS HB2 1 1
5 4571 1 1 74 PHE HB3 H -11.488 -0.763 7.423 1.00 . A A . 71 LYS HB3 1 1
5 4572 1 1 74 PHE HD2 H -14.022 -2.285 7.623 1.00 . A A . 71 LYS HD2 1 1
5 4573 1 1 74 PHE HE2 H -12.827 -5.070 7.947 1.00 . A A . 71 LYS HE2 1 1
5 4574 1 1 74 PHE N N -11.284 1.134 9.340 1.00 . A A . 71 LYS N 1 1
5 4575 1 1 74 PHE O O -9.112 -1.213 10.473 1.00 . A A . 71 LYS O 1 1
5 4576 1 1 75 SER C C -6.544 0.018 9.114 1.00 . A A . 72 PHE C 1 1
5 4577 1 1 75 SER CA C -7.524 -0.721 8.201 1.00 . A A . 72 PHE CA 1 1
5 4578 1 1 75 SER CB C -7.134 -0.535 6.723 1.00 . A A . 72 PHE CB 1 1
5 4579 1 1 75 SER H H -9.381 0.252 7.718 1.00 . A A . 72 PHE H 1 1
5 4580 1 1 75 SER HA H -7.435 -1.781 8.446 1.00 . A A . 72 PHE HA 1 1
5 4581 1 1 75 SER HB2 H -7.530 0.411 6.347 1.00 . A A . 72 PHE HB2 1 1
5 4582 1 1 75 SER HB3 H -6.046 -0.467 6.662 1.00 . A A . 72 PHE HB3 1 1
5 4583 1 1 75 SER N N -8.913 -0.309 8.425 1.00 . A A . 72 PHE N 1 1
5 4584 1 1 75 SER O O -5.505 -0.545 9.468 1.00 . A A . 72 PHE O 1 1
5 4585 1 1 76 LYS C C -5.693 1.435 11.757 1.00 . A A . 73 SER C 1 1
5 4586 1 1 76 LYS CA C -6.024 2.067 10.397 1.00 . A A . 73 SER CA 1 1
5 4587 1 1 76 LYS CB C -6.650 3.458 10.581 1.00 . A A . 73 SER CB 1 1
5 4588 1 1 76 LYS H H -7.746 1.645 9.223 1.00 . A A . 73 SER H 1 1
5 4589 1 1 76 LYS HA H -5.080 2.189 9.870 1.00 . A A . 73 SER HA 1 1
5 4590 1 1 76 LYS HB2 H -6.089 4.029 11.317 1.00 . A A . 73 SER HB2 1 1
5 4591 1 1 76 LYS HB3 H -6.610 3.997 9.637 1.00 . A A . 73 SER HB3 1 1
5 4592 1 1 76 LYS N N -6.879 1.237 9.546 1.00 . A A . 73 SER N 1 1
5 4593 1 1 76 LYS O O -4.802 1.918 12.461 1.00 . A A . 73 SER O 1 1
5 4594 1 1 77 LYS C C -4.742 -0.745 13.650 1.00 . A A . 74 LYS C 1 1
5 4595 1 1 77 LYS CA C -6.186 -0.292 13.434 1.00 . A A . 74 LYS CA 1 1
5 4596 1 1 77 LYS CB C -7.217 -1.425 13.595 1.00 . A A . 74 LYS CB 1 1
5 4597 1 1 77 LYS CD C -8.600 -2.572 15.459 1.00 . A A . 74 LYS CD 1 1
5 4598 1 1 77 LYS CE C -8.848 -4.002 14.957 1.00 . A A . 74 LYS CE 1 1
5 4599 1 1 77 LYS CG C -7.258 -1.953 15.039 1.00 . A A . 74 LYS CG 1 1
5 4600 1 1 77 LYS H H -7.129 0.030 11.551 1.00 . A A . 74 LYS H 1 1
5 4601 1 1 77 LYS HA H -6.395 0.466 14.190 1.00 . A A . 74 LYS HA 1 1
5 4602 1 1 77 LYS HB2 H -8.202 -1.029 13.342 1.00 . A A . 74 LYS HB2 1 1
5 4603 1 1 77 LYS HB3 H -6.984 -2.241 12.911 1.00 . A A . 74 LYS HB3 1 1
5 4604 1 1 77 LYS HD2 H -8.595 -2.620 16.549 1.00 . A A . 74 LYS HD2 1 1
5 4605 1 1 77 LYS HD3 H -9.427 -1.915 15.177 1.00 . A A . 74 LYS HD3 1 1
5 4606 1 1 77 LYS HE2 H -7.914 -4.568 14.976 1.00 . A A . 74 LYS HE2 1 1
5 4607 1 1 77 LYS HE3 H -9.538 -4.485 15.652 1.00 . A A . 74 LYS HE3 1 1
5 4608 1 1 77 LYS HG2 H -6.454 -2.674 15.190 1.00 . A A . 74 LYS HG2 1 1
5 4609 1 1 77 LYS HG3 H -7.086 -1.116 15.713 1.00 . A A . 74 LYS HG3 1 1
5 4610 1 1 77 LYS HZ1 H -8.777 -3.877 12.888 1.00 . A A . 74 LYS HZ1 1 1
5 4611 1 1 77 LYS HZ2 H -10.267 -3.470 13.518 1.00 . A A . 74 LYS HZ2 1 1
5 4612 1 1 77 LYS HZ3 H -9.771 -5.038 13.473 1.00 . A A . 74 LYS HZ3 1 1
5 4613 1 1 77 LYS N N -6.375 0.351 12.142 1.00 . A A . 74 LYS N 1 1
5 4614 1 1 77 LYS NZ N -9.457 -4.084 13.613 1.00 . A A . 74 LYS NZ 1 1
5 4615 1 1 77 LYS O O -4.220 -0.548 14.747 1.00 . A A . 74 LYS O 1 1
5 4616 1 1 78 ILE C C -1.864 -1.685 11.570 1.00 . A A . 75 LYS C 1 1
5 4617 1 1 78 ILE CA C -2.718 -1.893 12.821 1.00 . A A . 75 LYS CA 1 1
5 4618 1 1 78 ILE CB C -2.817 -3.384 13.214 1.00 . A A . 75 LYS CB 1 1
5 4619 1 1 78 ILE H H -4.536 -1.440 11.760 1.00 . A A . 75 LYS H 1 1
5 4620 1 1 78 ILE HA H -2.219 -1.360 13.631 1.00 . A A . 75 LYS HA 1 1
5 4621 1 1 78 ILE N N -4.076 -1.337 12.655 1.00 . A A . 75 LYS N 1 1
5 4622 1 1 78 ILE O O -0.853 -2.363 11.399 1.00 . A A . 75 LYS O 1 1
5 4623 1 1 79 GLU C C -1.715 0.985 9.220 1.00 . A A . 76 ILE C 1 1
5 4624 1 1 79 GLU CA C -1.643 -0.533 9.392 1.00 . A A . 76 ILE CA 1 1
5 4625 1 1 79 GLU CB C -2.312 -1.284 8.214 1.00 . A A . 76 ILE CB 1 1
5 4626 1 1 79 GLU H H -3.120 -0.278 10.868 1.00 . A A . 76 ILE H 1 1
5 4627 1 1 79 GLU HA H -0.596 -0.841 9.463 1.00 . A A . 76 ILE HA 1 1
5 4628 1 1 79 GLU N N -2.310 -0.832 10.651 1.00 . A A . 76 ILE N 1 1
5 4629 1 1 79 GLU O O -2.737 1.607 9.529 1.00 . A A . 76 ILE O 1 1
5 4630 1 1 80 ILE C C -0.771 3.378 7.094 1.00 . A A . 77 GLU C 1 1
5 4631 1 1 80 ILE CA C -0.518 3.030 8.558 1.00 . A A . 77 GLU CA 1 1
5 4632 1 1 80 ILE CB C 0.858 3.453 9.081 1.00 . A A . 77 GLU CB 1 1
5 4633 1 1 80 ILE H H 0.188 1.037 8.525 1.00 . A A . 77 GLU H 1 1
5 4634 1 1 80 ILE HA H -1.273 3.534 9.159 1.00 . A A . 77 GLU HA 1 1
5 4635 1 1 80 ILE N N -0.639 1.587 8.725 1.00 . A A . 77 GLU N 1 1
5 4636 1 1 80 ILE O O -0.606 2.529 6.222 1.00 . A A . 77 GLU O 1 1
5 4637 1 1 81 TYR C C -1.260 6.173 4.998 1.00 . A A . 78 ILE C 1 1
5 4638 1 1 81 TYR CA C -1.897 4.893 5.531 1.00 . A A . 78 ILE CA 1 1
5 4639 1 1 81 TYR CB C -3.438 4.954 5.714 1.00 . A A . 78 ILE CB 1 1
5 4640 1 1 81 TYR CD1 C -5.475 3.593 6.622 1.00 . A A . 78 ILE CD1 1 1
5 4641 1 1 81 TYR H H -1.380 5.272 7.543 1.00 . A A . 78 ILE H 1 1
5 4642 1 1 81 TYR HA H -1.689 4.095 4.819 1.00 . A A . 78 ILE HA 1 1
5 4643 1 1 81 TYR N N -1.243 4.589 6.802 1.00 . A A . 78 ILE N 1 1
5 4644 1 1 81 TYR O O -1.369 7.236 5.616 1.00 . A A . 78 ILE O 1 1
5 4645 1 1 82 HIS C C -0.178 7.546 1.967 1.00 . A A . 79 TYR C 1 1
5 4646 1 1 82 HIS CA C 0.319 7.084 3.333 1.00 . A A . 79 TYR CA 1 1
5 4647 1 1 82 HIS CB C 1.753 6.556 3.268 1.00 . A A . 79 TYR CB 1 1
5 4648 1 1 82 HIS CD2 C 3.247 7.447 5.076 1.00 . A A . 79 TYR CD2 1 1
5 4649 1 1 82 HIS CE1 C 2.941 5.137 6.646 1.00 . A A . 79 TYR CE1 1 1
5 4650 1 1 82 HIS CG C 2.424 6.405 4.622 1.00 . A A . 79 TYR CG 1 1
5 4651 1 1 82 HIS H H -0.503 5.160 3.390 1.00 . A A . 79 TYR H 1 1
5 4652 1 1 82 HIS HA H 0.318 7.948 3.991 1.00 . A A . 79 TYR HA 1 1
5 4653 1 1 82 HIS HB2 H 1.766 5.605 2.743 1.00 . A A . 79 TYR HB2 1 1
5 4654 1 1 82 HIS HB3 H 2.346 7.244 2.666 1.00 . A A . 79 TYR HB3 1 1
5 4655 1 1 82 HIS HD1 H 1.564 4.472 5.140 1.00 . A A . 79 TYR HD1 1 1
5 4656 1 1 82 HIS HD2 H 3.370 8.344 4.487 1.00 . A A . 79 TYR HD2 1 1
5 4657 1 1 82 HIS HE1 H 2.827 4.248 7.246 1.00 . A A . 79 TYR HE1 1 1
5 4658 1 1 82 HIS N N -0.546 6.050 3.877 1.00 . A A . 79 TYR N 1 1
5 4659 1 1 82 HIS O O -0.804 6.784 1.222 1.00 . A A . 79 TYR O 1 1
5 4660 1 1 83 ALA C C 0.528 9.555 -0.617 1.00 . A A . 80 HIS C 1 1
5 4661 1 1 83 ALA CA C -0.444 9.554 0.554 1.00 . A A . 80 HIS CA 1 1
5 4662 1 1 83 ALA CB C -0.741 10.983 1.017 1.00 . A A . 80 HIS CB 1 1
5 4663 1 1 83 ALA H H 0.701 9.349 2.292 1.00 . A A . 80 HIS H 1 1
5 4664 1 1 83 ALA HA H -1.380 9.082 0.258 1.00 . A A . 80 HIS HA 1 1
5 4665 1 1 83 ALA HB2 H -1.109 10.971 2.039 1.00 . A A . 80 HIS HB2 1 1
5 4666 1 1 83 ALA HB3 H 0.178 11.558 1.053 1.00 . A A . 80 HIS HB3 1 1
5 4667 1 1 83 ALA N N 0.116 8.807 1.660 1.00 . A A . 80 HIS N 1 1
5 4668 1 1 83 ALA O O 1.669 10.002 -0.480 1.00 . A A . 80 HIS O 1 1
5 4669 1 1 84 GLU C C 1.233 10.226 -3.571 1.00 . A A . 81 ALA C 1 1
5 4670 1 1 84 GLU CA C 0.894 8.871 -2.939 1.00 . A A . 81 ALA CA 1 1
5 4671 1 1 84 GLU CB C 0.158 7.986 -3.950 1.00 . A A . 81 ALA CB 1 1
5 4672 1 1 84 GLU H H -0.874 8.681 -1.748 1.00 . A A . 81 ALA H 1 1
5 4673 1 1 84 GLU HA H 1.815 8.373 -2.637 1.00 . A A . 81 ALA HA 1 1
5 4674 1 1 84 GLU HB2 H -0.794 8.441 -4.222 1.00 . A A . 81 ALA HB2 1 1
5 4675 1 1 84 GLU HB3 H 0.772 7.881 -4.844 1.00 . A A . 81 ALA HB3 1 1
5 4676 1 1 84 GLU N N 0.079 9.022 -1.749 1.00 . A A . 81 ALA N 1 1
5 4677 1 1 84 GLU O O 0.351 11.071 -3.760 1.00 . A A . 81 ALA O 1 1
5 4678 1 1 85 GLY C C 3.108 11.077 -6.265 1.00 . A A . 82 GLU C 1 1
5 4679 1 1 85 GLY CA C 3.005 11.486 -4.795 1.00 . A A . 82 GLU CA 1 1
5 4680 1 1 85 GLY H H 3.131 9.617 -3.836 1.00 . A A . 82 GLU H 1 1
5 4681 1 1 85 GLY N N 2.475 10.372 -4.022 1.00 . A A . 82 GLU N 1 1
5 4682 1 1 85 GLY O O 4.041 10.376 -6.664 1.00 . A A . 82 GLU O 1 1
5 4683 1 1 86 ASP C C 1.512 9.716 -8.682 1.00 . A A . 83 GLY C 1 1
5 4684 1 1 86 ASP CA C 2.081 11.119 -8.490 1.00 . A A . 83 GLY CA 1 1
5 4685 1 1 86 ASP H H 1.385 12.062 -6.721 1.00 . A A . 83 GLY H 1 1
5 4686 1 1 86 ASP N N 2.131 11.471 -7.079 1.00 . A A . 83 GLY N 1 1
5 4687 1 1 86 ASP O O 1.108 9.050 -7.726 1.00 . A A . 83 GLY O 1 1
5 4688 1 1 87 ASP C C 2.132 6.938 -10.240 1.00 . A A . 84 ASP C 1 1
5 4689 1 1 87 ASP CA C 0.979 7.933 -10.302 1.00 . A A . 84 ASP CA 1 1
5 4690 1 1 87 ASP CB C 0.361 7.947 -11.713 1.00 . A A . 84 ASP CB 1 1
5 4691 1 1 87 ASP CG C -1.042 8.551 -11.771 1.00 . A A . 84 ASP CG 1 1
5 4692 1 1 87 ASP H H 1.833 9.854 -10.669 1.00 . A A . 84 ASP H 1 1
5 4693 1 1 87 ASP HA H 0.245 7.573 -9.590 1.00 . A A . 84 ASP HA 1 1
5 4694 1 1 87 ASP HB2 H 1.017 8.487 -12.398 1.00 . A A . 84 ASP HB2 1 1
5 4695 1 1 87 ASP HB3 H 0.283 6.921 -12.071 1.00 . A A . 84 ASP HB3 1 1
5 4696 1 1 87 ASP N N 1.436 9.279 -9.935 1.00 . A A . 84 ASP N 1 1
5 4697 1 1 87 ASP O O 1.919 5.725 -10.326 1.00 . A A . 84 ASP O 1 1
5 4698 1 1 87 ASP OD1 O -1.467 9.264 -10.834 1.00 . A A . 84 ASP OD1 1 1
5 4699 1 1 87 ASP OD2 O -1.749 8.311 -12.774 1.00 . A A . 84 ASP OD2 1 1
5 4700 1 1 88 VAL C C 4.812 5.822 -9.042 1.00 . A A . 85 ASP C 1 1
5 4701 1 1 88 VAL CA C 4.573 6.706 -10.254 1.00 . A A . 85 ASP CA 1 1
5 4702 1 1 88 VAL CB C 5.769 7.626 -10.486 1.00 . A A . 85 ASP CB 1 1
5 4703 1 1 88 VAL H H 3.418 8.462 -10.017 1.00 . A A . 85 ASP H 1 1
5 4704 1 1 88 VAL HA H 4.462 6.080 -11.140 1.00 . A A . 85 ASP HA 1 1
5 4705 1 1 88 VAL N N 3.350 7.458 -10.100 1.00 . A A . 85 ASP N 1 1
5 4706 1 1 88 VAL O O 5.252 6.284 -7.984 1.00 . A A . 85 ASP O 1 1
5 4707 1 1 89 ASP C C 6.321 3.683 -7.788 1.00 . A A . 86 VAL C 1 1
5 4708 1 1 89 ASP CA C 4.859 3.525 -8.208 1.00 . A A . 86 VAL CA 1 1
5 4709 1 1 89 ASP CB C 4.570 2.121 -8.780 1.00 . A A . 86 VAL CB 1 1
5 4710 1 1 89 ASP H H 4.068 4.271 -10.050 1.00 . A A . 86 VAL H 1 1
5 4711 1 1 89 ASP HA H 4.233 3.707 -7.332 1.00 . A A . 86 VAL HA 1 1
5 4712 1 1 89 ASP N N 4.523 4.537 -9.193 1.00 . A A . 86 VAL N 1 1
5 4713 1 1 89 ASP O O 6.602 3.635 -6.592 1.00 . A A . 86 VAL O 1 1
5 4714 1 1 90 LYS C C 9.054 5.048 -7.542 1.00 . A A . 87 ASP C 1 1
5 4715 1 1 90 LYS CA C 8.667 3.864 -8.431 1.00 . A A . 87 ASP CA 1 1
5 4716 1 1 90 LYS CB C 9.497 3.806 -9.721 1.00 . A A . 87 ASP CB 1 1
5 4717 1 1 90 LYS CG C 9.443 2.408 -10.337 1.00 . A A . 87 ASP CG 1 1
5 4718 1 1 90 LYS H H 6.956 4.066 -9.681 1.00 . A A . 87 ASP H 1 1
5 4719 1 1 90 LYS HA H 8.849 2.948 -7.875 1.00 . A A . 87 ASP HA 1 1
5 4720 1 1 90 LYS HB2 H 9.146 4.555 -10.434 1.00 . A A . 87 ASP HB2 1 1
5 4721 1 1 90 LYS HB3 H 10.536 4.026 -9.475 1.00 . A A . 87 ASP HB3 1 1
5 4722 1 1 90 LYS N N 7.242 3.901 -8.726 1.00 . A A . 87 ASP N 1 1
5 4723 1 1 90 LYS O O 9.750 4.877 -6.533 1.00 . A A . 87 ASP O 1 1
5 4724 1 1 91 ASN C C 8.199 7.160 -5.593 1.00 . A A . 88 LYS C 1 1
5 4725 1 1 91 ASN CA C 8.707 7.431 -7.005 1.00 . A A . 88 LYS CA 1 1
5 4726 1 1 91 ASN CB C 7.979 8.634 -7.651 1.00 . A A . 88 LYS CB 1 1
5 4727 1 1 91 ASN CG C 8.218 10.028 -7.039 1.00 . A A . 88 LYS CG 1 1
5 4728 1 1 91 ASN H H 7.965 6.328 -8.689 1.00 . A A . 88 LYS H 1 1
5 4729 1 1 91 ASN HA H 9.777 7.625 -6.949 1.00 . A A . 88 LYS HA 1 1
5 4730 1 1 91 ASN HB2 H 8.277 8.681 -8.700 1.00 . A A . 88 LYS HB2 1 1
5 4731 1 1 91 ASN HB3 H 6.905 8.447 -7.614 1.00 . A A . 88 LYS HB3 1 1
5 4732 1 1 91 ASN N N 8.527 6.245 -7.846 1.00 . A A . 88 LYS N 1 1
5 4733 1 1 91 ASN O O 8.810 7.571 -4.613 1.00 . A A . 88 LYS O 1 1
5 4734 1 1 92 ILE C C 7.065 5.178 -3.360 1.00 . A A . 89 ASN C 1 1
5 4735 1 1 92 ILE CA C 6.411 6.266 -4.200 1.00 . A A . 89 ASN CA 1 1
5 4736 1 1 92 ILE CB C 4.943 5.960 -4.473 1.00 . A A . 89 ASN CB 1 1
5 4737 1 1 92 ILE H H 6.644 6.122 -6.329 1.00 . A A . 89 ASN H 1 1
5 4738 1 1 92 ILE HA H 6.463 7.194 -3.623 1.00 . A A . 89 ASN HA 1 1
5 4739 1 1 92 ILE N N 7.079 6.460 -5.477 1.00 . A A . 89 ASN N 1 1
5 4740 1 1 92 ILE O O 7.089 5.300 -2.139 1.00 . A A . 89 ASN O 1 1
5 4741 1 1 93 SER C C 9.579 3.740 -2.631 1.00 . A A . 90 ILE C 1 1
5 4742 1 1 93 SER CA C 8.357 3.088 -3.283 1.00 . A A . 90 ILE CA 1 1
5 4743 1 1 93 SER CB C 8.728 1.943 -4.264 1.00 . A A . 90 ILE CB 1 1
5 4744 1 1 93 SER H H 7.632 4.154 -4.994 1.00 . A A . 90 ILE H 1 1
5 4745 1 1 93 SER HA H 7.723 2.696 -2.486 1.00 . A A . 90 ILE HA 1 1
5 4746 1 1 93 SER N N 7.623 4.138 -3.982 1.00 . A A . 90 ILE N 1 1
5 4747 1 1 93 SER O O 9.815 3.537 -1.440 1.00 . A A . 90 ILE O 1 1
5 4748 1 1 94 LEU C C 11.289 6.154 -1.840 1.00 . A A . 91 SER C 1 1
5 4749 1 1 94 LEU CA C 11.564 5.151 -2.964 1.00 . A A . 91 SER CA 1 1
5 4750 1 1 94 LEU CB C 12.294 5.759 -4.168 1.00 . A A . 91 SER CB 1 1
5 4751 1 1 94 LEU H H 10.072 4.642 -4.378 1.00 . A A . 91 SER H 1 1
5 4752 1 1 94 LEU HA H 12.219 4.386 -2.549 1.00 . A A . 91 SER HA 1 1
5 4753 1 1 94 LEU HB2 H 13.046 6.464 -3.812 1.00 . A A . 91 SER HB2 1 1
5 4754 1 1 94 LEU HB3 H 12.792 4.950 -4.697 1.00 . A A . 91 SER HB3 1 1
5 4755 1 1 94 LEU HG H 10.976 5.743 -5.646 1.00 . A A . 91 SER HG 1 1
5 4756 1 1 94 LEU N N 10.341 4.507 -3.412 1.00 . A A . 91 SER N 1 1
5 4757 1 1 94 LEU O O 11.962 6.107 -0.805 1.00 . A A . 91 SER O 1 1
5 4758 1 1 95 PHE C C 9.483 7.299 0.302 1.00 . A A . 92 LEU C 1 1
5 4759 1 1 95 PHE CA C 9.899 7.997 -0.989 1.00 . A A . 92 LEU CA 1 1
5 4760 1 1 95 PHE CB C 8.744 8.883 -1.487 1.00 . A A . 92 LEU CB 1 1
5 4761 1 1 95 PHE CD1 C 7.894 10.545 -3.171 1.00 . A A . 92 LEU CD1 1 1
5 4762 1 1 95 PHE CD2 C 9.994 11.060 -1.920 1.00 . A A . 92 LEU CD2 1 1
5 4763 1 1 95 PHE CG C 9.148 9.939 -2.530 1.00 . A A . 92 LEU CG 1 1
5 4764 1 1 95 PHE H H 9.715 6.963 -2.856 1.00 . A A . 92 LEU H 1 1
5 4765 1 1 95 PHE HA H 10.770 8.613 -0.763 1.00 . A A . 92 LEU HA 1 1
5 4766 1 1 95 PHE HB2 H 7.969 8.238 -1.904 1.00 . A A . 92 LEU HB2 1 1
5 4767 1 1 95 PHE HB3 H 8.313 9.404 -0.634 1.00 . A A . 92 LEU HB3 1 1
5 4768 1 1 95 PHE N N 10.265 7.008 -2.001 1.00 . A A . 92 LEU N 1 1
5 4769 1 1 95 PHE O O 9.816 7.763 1.393 1.00 . A A . 92 LEU O 1 1
5 4770 1 1 96 ILE C C 9.475 4.896 2.155 1.00 . A A . 93 PHE C 1 1
5 4771 1 1 96 ILE CA C 8.298 5.430 1.338 1.00 . A A . 93 PHE CA 1 1
5 4772 1 1 96 ILE CB C 7.375 4.300 0.885 1.00 . A A . 93 PHE CB 1 1
5 4773 1 1 96 ILE CD1 C 6.283 3.794 3.111 1.00 . A A . 93 PHE CD1 1 1
5 4774 1 1 96 ILE H H 8.479 5.868 -0.733 1.00 . A A . 93 PHE H 1 1
5 4775 1 1 96 ILE HA H 7.727 6.104 1.980 1.00 . A A . 93 PHE HA 1 1
5 4776 1 1 96 ILE N N 8.754 6.187 0.190 1.00 . A A . 93 PHE N 1 1
5 4777 1 1 96 ILE O O 9.489 5.099 3.365 1.00 . A A . 93 PHE O 1 1
5 4778 1 1 97 GLU C C 12.341 4.747 3.041 1.00 . A A . 94 ILE C 1 1
5 4779 1 1 97 GLU CA C 11.633 3.658 2.211 1.00 . A A . 94 ILE CA 1 1
5 4780 1 1 97 GLU CB C 12.560 2.996 1.156 1.00 . A A . 94 ILE CB 1 1
5 4781 1 1 97 GLU H H 10.295 3.925 0.586 1.00 . A A . 94 ILE H 1 1
5 4782 1 1 97 GLU HA H 11.307 2.880 2.904 1.00 . A A . 94 ILE HA 1 1
5 4783 1 1 97 GLU N N 10.439 4.195 1.548 1.00 . A A . 94 ILE N 1 1
5 4784 1 1 97 GLU O O 12.768 4.471 4.165 1.00 . A A . 94 ILE O 1 1
5 4785 1 1 98 GLY C C 12.097 7.773 4.249 1.00 . A A . 95 GLU C 1 1
5 4786 1 1 98 GLY CA C 13.054 7.108 3.249 1.00 . A A . 95 GLU CA 1 1
5 4787 1 1 98 GLY H H 12.078 6.158 1.607 1.00 . A A . 95 GLU H 1 1
5 4788 1 1 98 GLY N N 12.447 5.977 2.535 1.00 . A A . 95 GLU N 1 1
5 4789 1 1 98 GLY O O 12.491 8.689 4.979 1.00 . A A . 95 GLU O 1 1
5 4790 1 1 99 GLU C C 9.310 9.127 4.939 1.00 . A A . 96 GLY C 1 1
5 4791 1 1 99 GLU CA C 9.859 7.741 5.286 1.00 . A A . 96 GLY CA 1 1
5 4792 1 1 99 GLU H H 10.496 6.656 3.633 1.00 . A A . 96 GLY H 1 1
5 4793 1 1 99 GLU N N 10.847 7.313 4.320 1.00 . A A . 96 GLY N 1 1
5 4794 1 1 99 GLU O O 8.750 9.785 5.814 1.00 . A A . 96 GLY O 1 1
5 4795 1 1 100 LEU C C 7.712 11.128 2.997 1.00 . A A . 97 GLU C 1 1
5 4796 1 1 100 LEU CA C 9.211 10.932 3.236 1.00 . A A . 97 GLU CA 1 1
5 4797 1 1 100 LEU CB C 9.969 11.074 1.910 1.00 . A A . 97 GLU CB 1 1
5 4798 1 1 100 LEU CG C 10.674 12.407 1.755 1.00 . A A . 97 GLU CG 1 1
5 4799 1 1 100 LEU H H 10.088 9.102 3.022 1.00 . A A . 97 GLU H 1 1
5 4800 1 1 100 LEU HA H 9.559 11.662 3.965 1.00 . A A . 97 GLU HA 1 1
5 4801 1 1 100 LEU HB2 H 10.755 10.317 1.847 1.00 . A A . 97 GLU HB2 1 1
5 4802 1 1 100 LEU HB3 H 9.299 10.899 1.069 1.00 . A A . 97 GLU HB3 1 1
5 4803 1 1 100 LEU N N 9.539 9.608 3.713 1.00 . A A . 97 GLU N 1 1
5 4804 1 1 100 LEU O O 7.227 12.260 3.048 1.00 . A A . 97 GLU O 1 1
5 4805 1 1 101 SER C C 4.773 10.700 3.522 1.00 . A A . 98 LEU C 1 1
5 4806 1 1 101 SER CA C 5.566 10.181 2.327 1.00 . A A . 98 LEU CA 1 1
5 4807 1 1 101 SER CB C 4.950 8.874 1.796 1.00 . A A . 98 LEU CB 1 1
5 4808 1 1 101 SER H H 7.430 9.140 2.771 1.00 . A A . 98 LEU H 1 1
5 4809 1 1 101 SER HA H 5.486 10.943 1.550 1.00 . A A . 98 LEU HA 1 1
5 4810 1 1 101 SER HB2 H 5.111 8.089 2.534 1.00 . A A . 98 LEU HB2 1 1
5 4811 1 1 101 SER HB3 H 3.872 9.029 1.713 1.00 . A A . 98 LEU HB3 1 1
5 4812 1 1 101 SER HG H 6.520 8.140 0.493 1.00 . A A . 98 LEU HG 1 1
5 4813 1 1 101 SER N N 6.978 10.048 2.695 1.00 . A A . 98 LEU N 1 1
5 4814 1 1 101 SER O O 4.972 10.273 4.667 1.00 . A A . 98 LEU O 1 1
5 4815 1 1 102 LYS C C 1.859 11.059 4.517 1.00 . A A . 99 SER C 1 1
5 4816 1 1 102 LYS CA C 2.923 12.112 4.242 1.00 . A A . 99 SER CA 1 1
5 4817 1 1 102 LYS CB C 2.337 13.437 3.765 1.00 . A A . 99 SER CB 1 1
5 4818 1 1 102 LYS H H 3.661 11.868 2.281 1.00 . A A . 99 SER H 1 1
5 4819 1 1 102 LYS HA H 3.474 12.292 5.159 1.00 . A A . 99 SER HA 1 1
5 4820 1 1 102 LYS HB2 H 2.230 13.425 2.679 1.00 . A A . 99 SER HB2 1 1
5 4821 1 1 102 LYS HB3 H 1.365 13.599 4.231 1.00 . A A . 99 SER HB3 1 1
5 4822 1 1 102 LYS N N 3.838 11.607 3.245 1.00 . A A . 99 SER N 1 1
5 4823 1 1 102 LYS O O 1.414 10.346 3.616 1.00 . A A . 99 SER O 1 1
5 4824 1 1 103 ILE C C -0.960 10.829 5.801 1.00 . A A . 100 LYS C 1 1
5 4825 1 1 103 ILE CA C 0.329 10.113 6.176 1.00 . A A . 100 LYS CA 1 1
5 4826 1 1 103 ILE CB C 0.391 9.815 7.681 1.00 . A A . 100 LYS CB 1 1
5 4827 1 1 103 ILE H H 1.841 11.584 6.467 1.00 . A A . 100 LYS H 1 1
5 4828 1 1 103 ILE HA H 0.386 9.171 5.635 1.00 . A A . 100 LYS HA 1 1
5 4829 1 1 103 ILE N N 1.449 10.953 5.778 1.00 . A A . 100 LYS N 1 1
5 4830 1 1 103 ILE O O -1.008 12.063 5.790 1.00 . A A . 100 LYS O 1 1
5 4831 1 1 104 SER C C -3.846 10.736 6.898 1.00 . A A . 101 ILE C 1 1
5 4832 1 1 104 SER CA C -3.364 10.564 5.445 1.00 . A A . 101 ILE CA 1 1
5 4833 1 1 104 SER CB C -4.217 9.594 4.578 1.00 . A A . 101 ILE CB 1 1
5 4834 1 1 104 SER H H -1.891 9.052 5.625 1.00 . A A . 101 ILE H 1 1
5 4835 1 1 104 SER HA H -3.347 11.542 4.959 1.00 . A A . 101 ILE HA 1 1
5 4836 1 1 104 SER N N -2.004 10.057 5.534 1.00 . A A . 101 ILE N 1 1
5 4837 1 1 104 SER O O -3.389 10.018 7.796 1.00 . A A . 101 ILE O 1 1
5 4838 1 1 105 ASN C C -6.904 12.276 8.158 1.00 . A A . 102 SER C 1 1
5 4839 1 1 105 ASN CA C -5.437 11.913 8.408 1.00 . A A . 102 SER CA 1 1
5 4840 1 1 105 ASN CB C -4.753 13.044 9.184 1.00 . A A . 102 SER CB 1 1
5 4841 1 1 105 ASN H H -4.985 12.325 6.383 1.00 . A A . 102 SER H 1 1
5 4842 1 1 105 ASN HA H -5.400 11.001 9.008 1.00 . A A . 102 SER HA 1 1
5 4843 1 1 105 ASN HB2 H -4.973 13.999 8.709 1.00 . A A . 102 SER HB2 1 1
5 4844 1 1 105 ASN HB3 H -5.150 13.066 10.195 1.00 . A A . 102 SER HB3 1 1
5 4845 1 1 105 ASN N N -4.754 11.686 7.135 1.00 . A A . 102 SER N 1 1
5 4846 1 1 105 ASN O O -7.794 11.755 8.827 1.00 . A A . 102 SER O 1 1
5 4847 1 1 106 PRO C C -8.584 12.837 5.213 1.00 . A A . 103 ASN C 1 1
5 4848 1 1 106 PRO CA C -8.470 13.457 6.609 1.00 . A A . 103 ASN CA 1 1
5 4849 1 1 106 PRO CB C -8.786 14.955 6.653 1.00 . A A . 103 ASN CB 1 1
5 4850 1 1 106 PRO CG C -10.134 15.260 7.296 1.00 . A A . 103 ASN CG 1 1
5 4851 1 1 106 PRO HA H -9.211 13.015 7.264 1.00 . A A . 103 ASN HA 1 1
5 4852 1 1 106 PRO HB2 H -8.023 15.428 7.253 1.00 . A A . 103 ASN HB2 1 1
5 4853 1 1 106 PRO HB3 H -8.769 15.374 5.649 1.00 . A A . 103 ASN HB3 1 1
5 4854 1 1 106 PRO N N -7.157 13.143 7.168 1.00 . A A . 103 ASN N 1 1
5 4855 1 1 106 PRO O O -8.175 13.461 4.233 1.00 . A A . 103 ASN O 1 1
6 4856 1 1 4 ILE C C 14.618 -3.062 6.293 1.00 . A A . 1 MET C 1 1
6 4857 1 1 4 ILE CA C 14.847 -1.587 6.524 1.00 . A A . 1 MET CA 1 1
6 4858 1 1 4 ILE CB C 13.914 -0.777 5.622 1.00 . A A . 1 MET CB 1 1
6 4859 1 1 4 ILE H H 16.697 -1.873 5.554 1.00 . A A . 1 MET H 1 1
6 4860 1 1 4 ILE HA H 14.626 -1.351 7.565 1.00 . A A . 1 MET HA 1 1
6 4861 1 1 4 ILE N N 16.256 -1.317 6.274 1.00 . A A . 1 MET N 1 1
6 4862 1 1 4 ILE O O 15.092 -3.604 5.298 1.00 . A A . 1 MET O 1 1
6 4863 1 1 5 ASN C C 12.308 -5.469 7.575 1.00 . A A . 2 ILE C 1 1
6 4864 1 1 5 ASN CA C 13.763 -5.142 7.255 1.00 . A A . 2 ILE CA 1 1
6 4865 1 1 5 ASN CB C 14.736 -5.680 8.328 1.00 . A A . 2 ILE CB 1 1
6 4866 1 1 5 ASN H H 13.428 -3.181 7.932 1.00 . A A . 2 ILE H 1 1
6 4867 1 1 5 ASN HA H 14.027 -5.569 6.291 1.00 . A A . 2 ILE HA 1 1
6 4868 1 1 5 ASN N N 13.888 -3.701 7.196 1.00 . A A . 2 ILE N 1 1
6 4869 1 1 5 ASN O O 11.646 -4.690 8.259 1.00 . A A . 2 ILE O 1 1
6 4870 1 1 6 MET C C 9.439 -6.152 7.213 1.00 . A A . 3 ASN C 1 1
6 4871 1 1 6 MET CA C 10.528 -7.199 7.439 1.00 . A A . 3 ASN CA 1 1
6 4872 1 1 6 MET CB C 10.509 -7.805 8.853 1.00 . A A . 3 ASN CB 1 1
6 4873 1 1 6 MET CG C 9.196 -8.511 9.159 1.00 . A A . 3 ASN CG 1 1
6 4874 1 1 6 MET H H 12.442 -7.253 6.595 1.00 . A A . 3 ASN H 1 1
6 4875 1 1 6 MET HA H 10.379 -8.012 6.733 1.00 . A A . 3 ASN HA 1 1
6 4876 1 1 6 MET HB2 H 11.332 -8.513 8.954 1.00 . A A . 3 ASN HB2 1 1
6 4877 1 1 6 MET HB3 H 10.662 -7.012 9.586 1.00 . A A . 3 ASN HB3 1 1
6 4878 1 1 6 MET N N 11.841 -6.647 7.148 1.00 . A A . 3 ASN N 1 1
6 4879 1 1 6 MET O O 8.876 -5.594 8.158 1.00 . A A . 3 ASN O 1 1
6 4880 1 1 7 LYS C C 7.243 -5.410 4.537 1.00 . A A . 4 MET C 1 1
6 4881 1 1 7 LYS CA C 8.157 -4.831 5.595 1.00 . A A . 4 MET CA 1 1
6 4882 1 1 7 LYS CB C 8.862 -3.604 5.016 1.00 . A A . 4 MET CB 1 1
6 4883 1 1 7 LYS CE C 9.029 0.555 5.515 1.00 . A A . 4 MET CE 1 1
6 4884 1 1 7 LYS CG C 8.291 -2.236 5.389 1.00 . A A . 4 MET CG 1 1
6 4885 1 1 7 LYS H H 9.671 -6.259 5.193 1.00 . A A . 4 MET H 1 1
6 4886 1 1 7 LYS HA H 7.574 -4.538 6.468 1.00 . A A . 4 MET HA 1 1
6 4887 1 1 7 LYS HB2 H 9.910 -3.621 5.305 1.00 . A A . 4 MET HB2 1 1
6 4888 1 1 7 LYS HB3 H 8.813 -3.676 3.934 1.00 . A A . 4 MET HB3 1 1
6 4889 1 1 7 LYS HE2 H 9.658 0.600 6.403 1.00 . A A . 4 MET HE2 1 1
6 4890 1 1 7 LYS HE3 H 9.285 1.402 4.865 1.00 . A A . 4 MET HE3 1 1
6 4891 1 1 7 LYS HG2 H 7.270 -2.139 5.019 1.00 . A A . 4 MET HG2 1 1
6 4892 1 1 7 LYS HG3 H 8.291 -2.115 6.469 1.00 . A A . 4 MET HG3 1 1
6 4893 1 1 7 LYS N N 9.146 -5.838 5.956 1.00 . A A . 4 MET N 1 1
6 4894 1 1 7 LYS O O 7.669 -6.205 3.696 1.00 . A A . 4 MET O 1 1
6 4895 1 1 8 VAL C C 4.340 -3.820 3.199 1.00 . A A . 5 LYS C 1 1
6 4896 1 1 8 VAL CA C 5.098 -5.110 3.403 1.00 . A A . 5 LYS CA 1 1
6 4897 1 1 8 VAL CB C 4.119 -6.249 3.707 1.00 . A A . 5 LYS CB 1 1
6 4898 1 1 8 VAL H H 5.774 -4.198 5.185 1.00 . A A . 5 LYS H 1 1
6 4899 1 1 8 VAL HA H 5.665 -5.334 2.503 1.00 . A A . 5 LYS HA 1 1
6 4900 1 1 8 VAL N N 6.016 -4.910 4.507 1.00 . A A . 5 LYS N 1 1
6 4901 1 1 8 VAL O O 3.931 -3.206 4.187 1.00 . A A . 5 LYS O 1 1
6 4902 1 1 9 ALA C C 2.320 -2.840 0.456 1.00 . A A . 6 VAL C 1 1
6 4903 1 1 9 ALA CA C 3.232 -2.362 1.559 1.00 . A A . 6 VAL CA 1 1
6 4904 1 1 9 ALA CB C 4.072 -1.150 1.134 1.00 . A A . 6 VAL CB 1 1
6 4905 1 1 9 ALA H H 4.439 -4.036 1.177 1.00 . A A . 6 VAL H 1 1
6 4906 1 1 9 ALA HA H 2.621 -2.088 2.411 1.00 . A A . 6 VAL HA 1 1
6 4907 1 1 9 ALA N N 4.090 -3.467 1.944 1.00 . A A . 6 VAL N 1 1
6 4908 1 1 9 ALA O O 2.798 -3.457 -0.492 1.00 . A A . 6 VAL O 1 1
6 4909 1 1 10 ILE C C 0.008 -1.418 -1.316 1.00 . A A . 7 ALA C 1 1
6 4910 1 1 10 ILE CA C 0.087 -2.726 -0.526 1.00 . A A . 7 ALA CA 1 1
6 4911 1 1 10 ILE CB C -1.285 -3.109 0.031 1.00 . A A . 7 ALA CB 1 1
6 4912 1 1 10 ILE H H 0.729 -1.986 1.359 1.00 . A A . 7 ALA H 1 1
6 4913 1 1 10 ILE HA H 0.432 -3.527 -1.180 1.00 . A A . 7 ALA HA 1 1
6 4914 1 1 10 ILE N N 1.022 -2.556 0.573 1.00 . A A . 7 ALA N 1 1
6 4915 1 1 10 ILE O O 0.040 -0.330 -0.735 1.00 . A A . 7 ALA O 1 1
6 4916 1 1 11 SER C C -1.521 -0.680 -4.397 1.00 . A A . 8 ILE C 1 1
6 4917 1 1 11 SER CA C -0.296 -0.388 -3.548 1.00 . A A . 8 ILE CA 1 1
6 4918 1 1 11 SER CB C 0.965 -0.196 -4.418 1.00 . A A . 8 ILE CB 1 1
6 4919 1 1 11 SER H H -0.060 -2.432 -3.066 1.00 . A A . 8 ILE H 1 1
6 4920 1 1 11 SER HA H -0.458 0.525 -2.970 1.00 . A A . 8 ILE HA 1 1
6 4921 1 1 11 SER N N -0.150 -1.520 -2.637 1.00 . A A . 8 ILE N 1 1
6 4922 1 1 11 SER O O -1.566 -1.708 -5.075 1.00 . A A . 8 ILE O 1 1
6 4923 1 1 12 MET C C -3.568 0.450 -6.565 1.00 . A A . 9 SER C 1 1
6 4924 1 1 12 MET CA C -3.766 0.075 -5.076 1.00 . A A . 9 SER CA 1 1
6 4925 1 1 12 MET CB C -4.833 0.889 -4.325 1.00 . A A . 9 SER CB 1 1
6 4926 1 1 12 MET H H -2.410 1.019 -3.732 1.00 . A A . 9 SER H 1 1
6 4927 1 1 12 MET HA H -4.087 -0.968 -5.052 1.00 . A A . 9 SER HA 1 1
6 4928 1 1 12 MET HB2 H -5.653 1.142 -4.984 1.00 . A A . 9 SER HB2 1 1
6 4929 1 1 12 MET HB3 H -5.226 0.276 -3.516 1.00 . A A . 9 SER HB3 1 1
6 4930 1 1 12 MET N N -2.518 0.196 -4.330 1.00 . A A . 9 SER N 1 1
6 4931 1 1 12 MET O O -3.796 1.597 -6.967 1.00 . A A . 9 SER O 1 1
6 4932 1 1 13 ASP C C -4.005 -0.611 -9.688 1.00 . A A . 10 MET C 1 1
6 4933 1 1 13 ASP CA C -2.777 -0.401 -8.796 1.00 . A A . 10 MET CA 1 1
6 4934 1 1 13 ASP CB C -1.759 -1.497 -9.153 1.00 . A A . 10 MET CB 1 1
6 4935 1 1 13 ASP CG C -0.431 -1.397 -8.386 1.00 . A A . 10 MET CG 1 1
6 4936 1 1 13 ASP H H -3.106 -1.454 -6.997 1.00 . A A . 10 MET H 1 1
6 4937 1 1 13 ASP HA H -2.348 0.581 -8.994 1.00 . A A . 10 MET HA 1 1
6 4938 1 1 13 ASP HB2 H -2.206 -2.466 -8.926 1.00 . A A . 10 MET HB2 1 1
6 4939 1 1 13 ASP HB3 H -1.580 -1.474 -10.227 1.00 . A A . 10 MET HB3 1 1
6 4940 1 1 13 ASP N N -3.115 -0.509 -7.375 1.00 . A A . 10 MET N 1 1
6 4941 1 1 13 ASP O O -4.945 -1.299 -9.297 1.00 . A A . 10 MET O 1 1
6 4942 1 1 14 VAL C C -4.631 -1.199 -12.994 1.00 . A A . 11 ASP C 1 1
6 4943 1 1 14 VAL CA C -5.051 -0.232 -11.895 1.00 . A A . 11 ASP CA 1 1
6 4944 1 1 14 VAL CB C -5.406 1.128 -12.507 1.00 . A A . 11 ASP CB 1 1
6 4945 1 1 14 VAL H H -3.182 0.510 -11.155 1.00 . A A . 11 ASP H 1 1
6 4946 1 1 14 VAL HA H -5.959 -0.628 -11.428 1.00 . A A . 11 ASP HA 1 1
6 4947 1 1 14 VAL N N -3.978 -0.064 -10.903 1.00 . A A . 11 ASP N 1 1
6 4948 1 1 14 VAL O O -5.281 -2.204 -13.262 1.00 . A A . 11 ASP O 1 1
6 4949 1 1 15 ASP C C -1.473 -1.537 -14.647 1.00 . A A . 12 VAL C 1 1
6 4950 1 1 15 ASP CA C -2.981 -1.640 -14.771 1.00 . A A . 12 VAL CA 1 1
6 4951 1 1 15 ASP CB C -3.461 -1.022 -16.115 1.00 . A A . 12 VAL CB 1 1
6 4952 1 1 15 ASP H H -3.008 -0.076 -13.351 1.00 . A A . 12 VAL H 1 1
6 4953 1 1 15 ASP HA H -3.279 -2.689 -14.694 1.00 . A A . 12 VAL HA 1 1
6 4954 1 1 15 ASP N N -3.511 -0.895 -13.641 1.00 . A A . 12 VAL N 1 1
6 4955 1 1 15 ASP O O -0.755 -2.534 -14.617 1.00 . A A . 12 VAL O 1 1
6 4956 1 1 16 LYS C C 0.860 1.240 -14.066 1.00 . A A . 13 ASP C 1 1
6 4957 1 1 16 LYS CA C 0.373 0.053 -14.896 1.00 . A A . 13 ASP CA 1 1
6 4958 1 1 16 LYS CB C 0.414 0.388 -16.393 1.00 . A A . 13 ASP CB 1 1
6 4959 1 1 16 LYS CG C 1.432 -0.481 -17.107 1.00 . A A . 13 ASP CG 1 1
6 4960 1 1 16 LYS H H -1.668 0.452 -14.721 1.00 . A A . 13 ASP H 1 1
6 4961 1 1 16 LYS HA H 1.019 -0.803 -14.685 1.00 . A A . 13 ASP HA 1 1
6 4962 1 1 16 LYS HB2 H -0.560 0.225 -16.855 1.00 . A A . 13 ASP HB2 1 1
6 4963 1 1 16 LYS HB3 H 0.645 1.439 -16.542 1.00 . A A . 13 ASP HB3 1 1
6 4964 1 1 16 LYS N N -1.002 -0.293 -14.576 1.00 . A A . 13 ASP N 1 1
6 4965 1 1 16 LYS O O 2.004 1.670 -14.163 1.00 . A A . 13 ASP O 1 1
6 4966 1 1 17 ILE C C -0.810 2.822 -11.223 1.00 . A A . 14 LYS C 1 1
6 4967 1 1 17 ILE CA C 0.213 2.910 -12.342 1.00 . A A . 14 LYS CA 1 1
6 4968 1 1 17 ILE CB C 0.105 4.235 -13.119 1.00 . A A . 14 LYS CB 1 1
6 4969 1 1 17 ILE H H -0.922 1.352 -13.124 1.00 . A A . 14 LYS H 1 1
6 4970 1 1 17 ILE HA H 1.219 2.827 -11.925 1.00 . A A . 14 LYS HA 1 1
6 4971 1 1 17 ILE N N -0.019 1.788 -13.232 1.00 . A A . 14 LYS N 1 1
6 4972 1 1 17 ILE O O -1.697 1.954 -11.231 1.00 . A A . 14 LYS O 1 1
6 4973 1 1 18 SER C C -2.962 4.242 -9.768 1.00 . A A . 15 ILE C 1 1
6 4974 1 1 18 SER CA C -1.597 3.870 -9.158 1.00 . A A . 15 ILE CA 1 1
6 4975 1 1 18 SER CB C -1.022 4.908 -8.165 1.00 . A A . 15 ILE CB 1 1
6 4976 1 1 18 SER H H 0.133 4.340 -10.337 1.00 . A A . 15 ILE H 1 1
6 4977 1 1 18 SER HA H -1.703 2.912 -8.643 1.00 . A A . 15 ILE HA 1 1
6 4978 1 1 18 SER N N -0.646 3.697 -10.243 1.00 . A A . 15 ILE N 1 1
6 4979 1 1 18 SER O O -3.005 5.088 -10.669 1.00 . A A . 15 ILE O 1 1
6 4980 1 1 19 ASN C C -5.895 5.237 -9.583 1.00 . A A . 16 SER C 1 1
6 4981 1 1 19 ASN CA C -5.393 3.821 -9.865 1.00 . A A . 16 SER CA 1 1
6 4982 1 1 19 ASN CB C -6.352 2.725 -9.374 1.00 . A A . 16 SER CB 1 1
6 4983 1 1 19 ASN H H -3.948 2.933 -8.572 1.00 . A A . 16 SER H 1 1
6 4984 1 1 19 ASN HA H -5.337 3.746 -10.942 1.00 . A A . 16 SER HA 1 1
6 4985 1 1 19 ASN HB2 H -5.989 1.746 -9.655 1.00 . A A . 16 SER HB2 1 1
6 4986 1 1 19 ASN HB3 H -6.417 2.737 -8.299 1.00 . A A . 16 SER HB3 1 1
6 4987 1 1 19 ASN N N -4.049 3.616 -9.316 1.00 . A A . 16 SER N 1 1
6 4988 1 1 19 ASN O O -5.748 6.129 -10.415 1.00 . A A . 16 SER O 1 1
6 4989 1 1 20 SER C C -7.496 6.566 -6.518 1.00 . A A . 17 ASN C 1 1
6 4990 1 1 20 SER CA C -7.065 6.704 -7.964 1.00 . A A . 17 ASN CA 1 1
6 4991 1 1 20 SER CB C -8.295 7.114 -8.787 1.00 . A A . 17 ASN CB 1 1
6 4992 1 1 20 SER H H -6.514 4.675 -7.751 1.00 . A A . 17 ASN H 1 1
6 4993 1 1 20 SER HA H -6.310 7.484 -8.047 1.00 . A A . 17 ASN HA 1 1
6 4994 1 1 20 SER HB2 H -8.364 6.526 -9.703 1.00 . A A . 17 ASN HB2 1 1
6 4995 1 1 20 SER HB3 H -9.209 6.933 -8.219 1.00 . A A . 17 ASN HB3 1 1
6 4996 1 1 20 SER N N -6.489 5.443 -8.408 1.00 . A A . 17 ASN N 1 1
6 4997 1 1 20 SER O O -7.309 7.499 -5.744 1.00 . A A . 17 ASN O 1 1
6 4998 1 1 21 PHE C C -8.276 3.649 -4.425 1.00 . A A . 18 SER C 1 1
6 4999 1 1 21 PHE CA C -8.413 5.140 -4.755 1.00 . A A . 18 SER CA 1 1
6 5000 1 1 21 PHE CB C -9.813 5.711 -4.410 1.00 . A A . 18 SER CB 1 1
6 5001 1 1 21 PHE H H -8.173 4.669 -6.832 1.00 . A A . 18 SER H 1 1
6 5002 1 1 21 PHE HA H -7.691 5.664 -4.133 1.00 . A A . 18 SER HA 1 1
6 5003 1 1 21 PHE HB2 H -10.445 4.933 -3.999 1.00 . A A . 18 SER HB2 1 1
6 5004 1 1 21 PHE HB3 H -9.707 6.437 -3.611 1.00 . A A . 18 SER HB3 1 1
6 5005 1 1 21 PHE N N -8.044 5.406 -6.143 1.00 . A A . 18 SER N 1 1
6 5006 1 1 21 PHE O O -8.128 2.809 -5.322 1.00 . A A . 18 SER O 1 1
6 5007 1 1 22 GLU C C -9.490 1.196 -3.177 1.00 . A A . 19 PHE C 1 1
6 5008 1 1 22 GLU CA C -8.313 1.965 -2.585 1.00 . A A . 19 PHE CA 1 1
6 5009 1 1 22 GLU CB C -8.431 2.080 -1.052 1.00 . A A . 19 PHE CB 1 1
6 5010 1 1 22 GLU CG C -8.354 0.782 -0.263 1.00 . A A . 19 PHE CG 1 1
6 5011 1 1 22 GLU H H -8.314 4.079 -2.466 1.00 . A A . 19 PHE H 1 1
6 5012 1 1 22 GLU HA H -7.382 1.461 -2.843 1.00 . A A . 19 PHE HA 1 1
6 5013 1 1 22 GLU HB2 H -7.634 2.738 -0.702 1.00 . A A . 19 PHE HB2 1 1
6 5014 1 1 22 GLU HB3 H -9.373 2.571 -0.805 1.00 . A A . 19 PHE HB3 1 1
6 5015 1 1 22 GLU N N -8.306 3.315 -3.136 1.00 . A A . 19 PHE N 1 1
6 5016 1 1 22 GLU O O -9.336 0.096 -3.701 1.00 . A A . 19 PHE O 1 1
6 5017 1 1 23 ASP C C -12.133 1.234 -5.043 1.00 . A A . 20 GLU C 1 1
6 5018 1 1 23 ASP CA C -11.947 1.243 -3.525 1.00 . A A . 20 GLU CA 1 1
6 5019 1 1 23 ASP CB C -13.061 2.053 -2.833 1.00 . A A . 20 GLU CB 1 1
6 5020 1 1 23 ASP CG C -13.761 1.245 -1.735 1.00 . A A . 20 GLU CG 1 1
6 5021 1 1 23 ASP H H -10.699 2.749 -2.740 1.00 . A A . 20 GLU H 1 1
6 5022 1 1 23 ASP HA H -11.992 0.202 -3.199 1.00 . A A . 20 GLU HA 1 1
6 5023 1 1 23 ASP HB2 H -12.625 2.930 -2.361 1.00 . A A . 20 GLU HB2 1 1
6 5024 1 1 23 ASP HB3 H -13.787 2.421 -3.555 1.00 . A A . 20 GLU HB3 1 1
6 5025 1 1 23 ASP N N -10.670 1.811 -3.116 1.00 . A A . 20 GLU N 1 1
6 5026 1 1 23 ASP O O -13.149 0.729 -5.513 1.00 . A A . 20 GLU O 1 1
6 5027 1 1 24 CYS C C -10.198 1.256 -8.012 1.00 . A A . 21 ASP C 1 1
6 5028 1 1 24 CYS CA C -11.301 1.997 -7.254 1.00 . A A . 21 ASP CA 1 1
6 5029 1 1 24 CYS CB C -11.261 3.522 -7.491 1.00 . A A . 21 ASP CB 1 1
6 5030 1 1 24 CYS H H -10.364 2.153 -5.360 1.00 . A A . 21 ASP H 1 1
6 5031 1 1 24 CYS HA H -12.249 1.590 -7.611 1.00 . A A . 21 ASP HA 1 1
6 5032 1 1 24 CYS HB2 H -12.020 3.992 -6.865 1.00 . A A . 21 ASP HB2 1 1
6 5033 1 1 24 CYS HB3 H -10.291 3.893 -7.155 1.00 . A A . 21 ASP HB3 1 1
6 5034 1 1 24 CYS N N -11.186 1.778 -5.809 1.00 . A A . 21 ASP N 1 1
6 5035 1 1 24 CYS O O -10.174 1.229 -9.240 1.00 . A A . 21 ASP O 1 1
6 5036 1 1 25 LYS C C -8.582 -1.460 -8.432 1.00 . A A . 22 CYS C 1 1
6 5037 1 1 25 LYS CA C -8.165 -0.079 -7.928 1.00 . A A . 22 CYS CA 1 1
6 5038 1 1 25 LYS CB C -6.980 -0.120 -6.967 1.00 . A A . 22 CYS CB 1 1
6 5039 1 1 25 LYS H H -9.387 0.565 -6.297 1.00 . A A . 22 CYS H 1 1
6 5040 1 1 25 LYS HA H -7.871 0.499 -8.804 1.00 . A A . 22 CYS HA 1 1
6 5041 1 1 25 LYS HB2 H -6.093 -0.438 -7.498 1.00 . A A . 22 CYS HB2 1 1
6 5042 1 1 25 LYS HB3 H -6.818 0.882 -6.591 1.00 . A A . 22 CYS HB3 1 1
6 5043 1 1 25 LYS N N -9.266 0.623 -7.296 1.00 . A A . 22 CYS N 1 1
6 5044 1 1 25 LYS O O -9.697 -1.922 -8.197 1.00 . A A . 22 CYS O 1 1
6 5045 1 1 26 TYR C C -6.999 -4.474 -9.026 1.00 . A A . 23 LYS C 1 1
6 5046 1 1 26 TYR CA C -7.832 -3.425 -9.745 1.00 . A A . 23 LYS CA 1 1
6 5047 1 1 26 TYR CB C -7.371 -3.320 -11.200 1.00 . A A . 23 LYS CB 1 1
6 5048 1 1 26 TYR CG C -8.369 -2.701 -12.191 1.00 . A A . 23 LYS CG 1 1
6 5049 1 1 26 TYR H H -6.740 -1.698 -9.206 1.00 . A A . 23 LYS H 1 1
6 5050 1 1 26 TYR HA H -8.880 -3.735 -9.712 1.00 . A A . 23 LYS HA 1 1
6 5051 1 1 26 TYR HB2 H -6.450 -2.748 -11.207 1.00 . A A . 23 LYS HB2 1 1
6 5052 1 1 26 TYR HB3 H -7.127 -4.317 -11.573 1.00 . A A . 23 LYS HB3 1 1
6 5053 1 1 26 TYR HD2 H -9.916 -1.831 -10.951 1.00 . A A . 23 LYS HD2 1 1
6 5054 1 1 26 TYR HE2 H -10.650 -0.124 -12.549 1.00 . A A . 23 LYS HE2 1 1
6 5055 1 1 26 TYR N N -7.654 -2.126 -9.111 1.00 . A A . 23 LYS N 1 1
6 5056 1 1 26 TYR O O -7.451 -5.609 -8.908 1.00 . A A . 23 LYS O 1 1
6 5057 1 1 27 PHE C C -4.230 -4.298 -6.634 1.00 . A A . 24 TYR C 1 1
6 5058 1 1 27 PHE CA C -5.064 -5.040 -7.664 1.00 . A A . 24 TYR CA 1 1
6 5059 1 1 27 PHE CB C -4.221 -6.014 -8.501 1.00 . A A . 24 TYR CB 1 1
6 5060 1 1 27 PHE CD1 C -3.211 -4.768 -10.436 1.00 . A A . 24 TYR CD1 1 1
6 5061 1 1 27 PHE CD2 C -1.706 -5.653 -8.746 1.00 . A A . 24 TYR CD2 1 1
6 5062 1 1 27 PHE CE1 C -2.116 -4.241 -11.152 1.00 . A A . 24 TYR CE1 1 1
6 5063 1 1 27 PHE CE2 C -0.614 -5.105 -9.415 1.00 . A A . 24 TYR CE2 1 1
6 5064 1 1 27 PHE CG C -3.016 -5.441 -9.220 1.00 . A A . 24 TYR CG 1 1
6 5065 1 1 27 PHE CZ C -0.811 -4.387 -10.620 1.00 . A A . 24 TYR CZ 1 1
6 5066 1 1 27 PHE H H -5.452 -3.188 -8.605 1.00 . A A . 24 TYR H 1 1
6 5067 1 1 27 PHE HA H -5.782 -5.631 -7.103 1.00 . A A . 24 TYR HA 1 1
6 5068 1 1 27 PHE HB2 H -3.877 -6.781 -7.821 1.00 . A A . 24 TYR HB2 1 1
6 5069 1 1 27 PHE HB3 H -4.867 -6.502 -9.232 1.00 . A A . 24 TYR HB3 1 1
6 5070 1 1 27 PHE HD1 H -4.224 -4.729 -10.823 1.00 . A A . 24 TYR HD1 1 1
6 5071 1 1 27 PHE HD2 H -1.457 -6.320 -7.935 1.00 . A A . 24 TYR HD2 1 1
6 5072 1 1 27 PHE HE1 H -2.290 -3.732 -12.096 1.00 . A A . 24 TYR HE1 1 1
6 5073 1 1 27 PHE HE2 H 0.353 -5.304 -8.973 1.00 . A A . 24 TYR HE2 1 1
6 5074 1 1 27 PHE N N -5.814 -4.130 -8.511 1.00 . A A . 24 TYR N 1 1
6 5075 1 1 27 PHE O O -3.983 -3.096 -6.735 1.00 . A A . 24 TYR O 1 1
6 5076 1 1 28 LEU C C -1.620 -5.297 -4.720 1.00 . A A . 25 PHE C 1 1
6 5077 1 1 28 LEU CA C -2.985 -4.668 -4.510 1.00 . A A . 25 PHE CA 1 1
6 5078 1 1 28 LEU CB C -3.646 -5.141 -3.212 1.00 . A A . 25 PHE CB 1 1
6 5079 1 1 28 LEU CD1 C -5.298 -3.237 -3.043 1.00 . A A . 25 PHE CD1 1 1
6 5080 1 1 28 LEU CD2 C -6.123 -5.522 -2.834 1.00 . A A . 25 PHE CD2 1 1
6 5081 1 1 28 LEU CG C -5.056 -4.624 -3.024 1.00 . A A . 25 PHE CG 1 1
6 5082 1 1 28 LEU H H -4.067 -6.029 -5.633 1.00 . A A . 25 PHE H 1 1
6 5083 1 1 28 LEU HA H -2.902 -3.587 -4.487 1.00 . A A . 25 PHE HA 1 1
6 5084 1 1 28 LEU HB2 H -3.659 -6.230 -3.181 1.00 . A A . 25 PHE HB2 1 1
6 5085 1 1 28 LEU HB3 H -3.039 -4.809 -2.372 1.00 . A A . 25 PHE HB3 1 1
6 5086 1 1 28 LEU N N -3.790 -5.055 -5.638 1.00 . A A . 25 PHE N 1 1
6 5087 1 1 28 LEU O O -1.451 -6.512 -4.578 1.00 . A A . 25 PHE O 1 1
6 5088 1 1 29 ILE C C 1.378 -4.863 -3.887 1.00 . A A . 26 LEU C 1 1
6 5089 1 1 29 ILE CA C 0.723 -4.914 -5.265 1.00 . A A . 26 LEU CA 1 1
6 5090 1 1 29 ILE CB C 1.449 -4.077 -6.323 1.00 . A A . 26 LEU CB 1 1
6 5091 1 1 29 ILE CD1 C 3.015 -6.092 -6.755 1.00 . A A . 26 LEU CD1 1 1
6 5092 1 1 29 ILE H H -0.893 -3.510 -5.313 1.00 . A A . 26 LEU H 1 1
6 5093 1 1 29 ILE HA H 0.701 -5.942 -5.615 1.00 . A A . 26 LEU HA 1 1
6 5094 1 1 29 ILE HD11 H 3.137 -6.454 -5.738 1.00 . A A . 26 LEU HD11 1 1
6 5095 1 1 29 ILE HD12 H 3.906 -6.364 -7.321 1.00 . A A . 26 LEU HD12 1 1
6 5096 1 1 29 ILE HD13 H 2.141 -6.538 -7.239 1.00 . A A . 26 LEU HD13 1 1
6 5097 1 1 29 ILE N N -0.657 -4.483 -5.138 1.00 . A A . 26 LEU N 1 1
6 5098 1 1 29 ILE O O 1.685 -3.782 -3.391 1.00 . A A . 26 LEU O 1 1
6 5099 1 1 30 VAL C C 3.773 -6.157 -2.428 1.00 . A A . 27 ILE C 1 1
6 5100 1 1 30 VAL CA C 2.297 -6.273 -2.041 1.00 . A A . 27 ILE CA 1 1
6 5101 1 1 30 VAL CB C 1.949 -7.641 -1.372 1.00 . A A . 27 ILE CB 1 1
6 5102 1 1 30 VAL CG1 C 0.426 -7.888 -1.280 1.00 . A A . 27 ILE CG1 1 1
6 5103 1 1 30 VAL CG2 C 2.577 -7.701 0.032 1.00 . A A . 27 ILE CG2 1 1
6 5104 1 1 30 VAL H H 1.202 -6.840 -3.741 1.00 . A A . 27 ILE H 1 1
6 5105 1 1 30 VAL HA H 2.051 -5.492 -1.332 1.00 . A A . 27 ILE HA 1 1
6 5106 1 1 30 VAL HB H 2.371 -8.495 -1.928 1.00 . A A . 27 ILE HB 1 1
6 5107 1 1 30 VAL HG12 H 0.043 -8.024 -2.290 1.00 . A A . 27 ILE HG12 1 1
6 5108 1 1 30 VAL HG13 H 0.267 -8.824 -0.746 1.00 . A A . 27 ILE HG13 1 1
6 5109 1 1 30 VAL HG21 H 2.327 -8.645 0.519 1.00 . A A . 27 ILE HG21 1 1
6 5110 1 1 30 VAL HG22 H 3.664 -7.645 -0.051 1.00 . A A . 27 ILE HG22 1 1
6 5111 1 1 30 VAL HG23 H 2.229 -6.870 0.645 1.00 . A A . 27 ILE HG23 1 1
6 5112 1 1 30 VAL N N 1.514 -6.019 -3.240 1.00 . A A . 27 ILE N 1 1
6 5113 1 1 30 VAL O O 4.354 -7.106 -2.951 1.00 . A A . 27 ILE O 1 1
6 5114 1 1 31 ARG C C 6.279 -5.534 -0.844 1.00 . A A . 28 VAL C 1 1
6 5115 1 1 31 ARG CA C 5.839 -4.863 -2.148 1.00 . A A . 28 VAL CA 1 1
6 5116 1 1 31 ARG CB C 6.240 -3.371 -2.164 1.00 . A A . 28 VAL CB 1 1
6 5117 1 1 31 ARG H H 3.839 -4.255 -1.790 1.00 . A A . 28 VAL H 1 1
6 5118 1 1 31 ARG HA H 6.292 -5.372 -2.998 1.00 . A A . 28 VAL HA 1 1
6 5119 1 1 31 ARG N N 4.387 -5.000 -2.214 1.00 . A A . 28 VAL N 1 1
6 5120 1 1 31 ARG O O 5.596 -5.377 0.174 1.00 . A A . 28 VAL O 1 1
6 5121 1 1 32 ILE C C 9.428 -6.642 0.428 1.00 . A A . 29 ARG C 1 1
6 5122 1 1 32 ILE CA C 7.930 -6.905 0.354 1.00 . A A . 29 ARG CA 1 1
6 5123 1 1 32 ILE CB C 7.573 -8.390 0.330 1.00 . A A . 29 ARG CB 1 1
6 5124 1 1 32 ILE H H 7.910 -6.476 -1.691 1.00 . A A . 29 ARG H 1 1
6 5125 1 1 32 ILE HA H 7.449 -6.458 1.225 1.00 . A A . 29 ARG HA 1 1
6 5126 1 1 32 ILE N N 7.394 -6.272 -0.842 1.00 . A A . 29 ARG N 1 1
6 5127 1 1 32 ILE O O 10.173 -7.023 -0.478 1.00 . A A . 29 ARG O 1 1
6 5128 1 1 33 ASP C C 11.796 -5.992 2.827 1.00 . A A . 30 ILE C 1 1
6 5129 1 1 33 ASP CA C 11.151 -5.329 1.620 1.00 . A A . 30 ILE CA 1 1
6 5130 1 1 33 ASP CB C 10.992 -3.802 1.820 1.00 . A A . 30 ILE CB 1 1
6 5131 1 1 33 ASP H H 9.208 -5.811 2.262 1.00 . A A . 30 ILE H 1 1
6 5132 1 1 33 ASP HA H 11.740 -5.515 0.724 1.00 . A A . 30 ILE HA 1 1
6 5133 1 1 33 ASP N N 9.844 -5.961 1.489 1.00 . A A . 30 ILE N 1 1
6 5134 1 1 33 ASP O O 11.113 -6.243 3.827 1.00 . A A . 30 ILE O 1 1
6 5135 1 1 34 ASP C C 15.209 -6.680 4.046 1.00 . A A . 31 ASP C 1 1
6 5136 1 1 34 ASP CA C 13.750 -7.049 3.818 1.00 . A A . 31 ASP CA 1 1
6 5137 1 1 34 ASP CB C 13.599 -8.560 3.603 1.00 . A A . 31 ASP CB 1 1
6 5138 1 1 34 ASP CG C 12.535 -9.170 4.515 1.00 . A A . 31 ASP CG 1 1
6 5139 1 1 34 ASP H H 13.580 -6.084 1.886 1.00 . A A . 31 ASP H 1 1
6 5140 1 1 34 ASP HA H 13.253 -6.799 4.750 1.00 . A A . 31 ASP HA 1 1
6 5141 1 1 34 ASP HB2 H 13.348 -8.754 2.559 1.00 . A A . 31 ASP HB2 1 1
6 5142 1 1 34 ASP HB3 H 14.543 -9.068 3.799 1.00 . A A . 31 ASP HB3 1 1
6 5143 1 1 34 ASP N N 13.088 -6.309 2.740 1.00 . A A . 31 ASP N 1 1
6 5144 1 1 34 ASP O O 15.770 -7.102 5.051 1.00 . A A . 31 ASP O 1 1
6 5145 1 1 34 ASP OD1 O 12.671 -9.109 5.759 1.00 . A A . 31 ASP OD1 1 1
6 5146 1 1 34 ASP OD2 O 11.625 -9.835 3.961 1.00 . A A . 31 ASP OD2 1 1
6 5147 1 1 35 ASN C C 17.180 -3.975 2.557 1.00 . A A . 32 ASP C 1 1
6 5148 1 1 35 ASN CA C 17.086 -5.212 3.449 1.00 . A A . 32 ASP CA 1 1
6 5149 1 1 35 ASN CB C 18.287 -6.157 3.292 1.00 . A A . 32 ASP CB 1 1
6 5150 1 1 35 ASN CG C 19.587 -5.513 3.774 1.00 . A A . 32 ASP CG 1 1
6 5151 1 1 35 ASN H H 15.259 -5.509 2.413 1.00 . A A . 32 ASP H 1 1
6 5152 1 1 35 ASN HA H 17.071 -4.876 4.488 1.00 . A A . 32 ASP HA 1 1
6 5153 1 1 35 ASN HB2 H 18.127 -7.056 3.885 1.00 . A A . 32 ASP HB2 1 1
6 5154 1 1 35 ASN HB3 H 18.390 -6.449 2.249 1.00 . A A . 32 ASP HB3 1 1
6 5155 1 1 35 ASN N N 15.813 -5.882 3.164 1.00 . A A . 32 ASP N 1 1
6 5156 1 1 35 ASN O O 17.945 -3.917 1.599 1.00 . A A . 32 ASP O 1 1
6 5157 1 1 35 ASN OD1 O 19.577 -4.767 4.783 1.00 . A A . 32 ASP OD1 1 1
6 5158 1 1 36 GLU C C 15.552 -1.947 0.624 1.00 . A A . 33 ASN C 1 1
6 5159 1 1 36 GLU CA C 16.009 -1.778 2.077 1.00 . A A . 33 ASN CA 1 1
6 5160 1 1 36 GLU CB C 17.189 -0.799 2.183 1.00 . A A . 33 ASN CB 1 1
6 5161 1 1 36 GLU CG C 16.741 0.622 2.479 1.00 . A A . 33 ASN CG 1 1
6 5162 1 1 36 GLU H H 15.691 -3.215 3.615 1.00 . A A . 33 ASN H 1 1
6 5163 1 1 36 GLU HA H 15.162 -1.318 2.576 1.00 . A A . 33 ASN HA 1 1
6 5164 1 1 36 GLU HB2 H 17.861 -1.101 2.982 1.00 . A A . 33 ASN HB2 1 1
6 5165 1 1 36 GLU HB3 H 17.749 -0.804 1.245 1.00 . A A . 33 ASN HB3 1 1
6 5166 1 1 36 GLU N N 16.282 -3.022 2.814 1.00 . A A . 33 ASN N 1 1
6 5167 1 1 36 GLU O O 15.098 -0.981 0.011 1.00 . A A . 33 ASN O 1 1
6 5168 1 1 37 VAL C C 14.124 -4.454 -1.391 1.00 . A A . 34 GLU C 1 1
6 5169 1 1 37 VAL CA C 15.289 -3.475 -1.299 1.00 . A A . 34 GLU CA 1 1
6 5170 1 1 37 VAL CB C 16.552 -4.030 -1.976 1.00 . A A . 34 GLU CB 1 1
6 5171 1 1 37 VAL H H 16.109 -3.865 0.606 1.00 . A A . 34 GLU H 1 1
6 5172 1 1 37 VAL HA H 14.974 -2.569 -1.816 1.00 . A A . 34 GLU HA 1 1
6 5173 1 1 37 VAL N N 15.607 -3.163 0.086 1.00 . A A . 34 GLU N 1 1
6 5174 1 1 37 VAL O O 13.847 -5.218 -0.450 1.00 . A A . 34 GLU O 1 1
6 5175 1 1 38 LYS C C 12.720 -6.627 -3.144 1.00 . A A . 35 VAL C 1 1
6 5176 1 1 38 LYS CA C 12.273 -5.199 -2.872 1.00 . A A . 35 VAL CA 1 1
6 5177 1 1 38 LYS CB C 11.534 -4.554 -4.069 1.00 . A A . 35 VAL CB 1 1
6 5178 1 1 38 LYS H H 13.829 -3.852 -3.298 1.00 . A A . 35 VAL H 1 1
6 5179 1 1 38 LYS HA H 11.614 -5.184 -2.004 1.00 . A A . 35 VAL HA 1 1
6 5180 1 1 38 LYS N N 13.465 -4.439 -2.552 1.00 . A A . 35 VAL N 1 1
6 5181 1 1 38 LYS O O 12.935 -7.037 -4.288 1.00 . A A . 35 VAL O 1 1
6 5182 1 1 39 SER C C 12.264 -9.601 -3.008 1.00 . A A . 36 LYS C 1 1
6 5183 1 1 39 SER CA C 13.332 -8.801 -2.256 1.00 . A A . 36 LYS CA 1 1
6 5184 1 1 39 SER CB C 13.690 -9.457 -0.912 1.00 . A A . 36 LYS CB 1 1
6 5185 1 1 39 SER H H 12.749 -7.004 -1.175 1.00 . A A . 36 LYS H 1 1
6 5186 1 1 39 SER HA H 14.229 -8.794 -2.882 1.00 . A A . 36 LYS HA 1 1
6 5187 1 1 39 SER HB2 H 12.766 -9.640 -0.365 1.00 . A A . 36 LYS HB2 1 1
6 5188 1 1 39 SER HB3 H 14.144 -10.427 -1.126 1.00 . A A . 36 LYS HB3 1 1
6 5189 1 1 39 SER N N 12.894 -7.423 -2.087 1.00 . A A . 36 LYS N 1 1
6 5190 1 1 39 SER O O 12.612 -10.511 -3.764 1.00 . A A . 36 LYS O 1 1
6 5191 1 1 40 THR C C 8.718 -8.939 -3.709 1.00 . A A . 37 SER C 1 1
6 5192 1 1 40 THR CA C 9.874 -9.932 -3.526 1.00 . A A . 37 SER CA 1 1
6 5193 1 1 40 THR CB C 9.485 -11.164 -2.688 1.00 . A A . 37 SER CB 1 1
6 5194 1 1 40 THR H H 10.725 -8.462 -2.282 1.00 . A A . 37 SER H 1 1
6 5195 1 1 40 THR HA H 10.212 -10.257 -4.511 1.00 . A A . 37 SER HA 1 1
6 5196 1 1 40 THR N N 10.977 -9.272 -2.842 1.00 . A A . 37 SER N 1 1
6 5197 1 1 40 THR O O 8.641 -7.915 -3.027 1.00 . A A . 37 SER O 1 1
6 5198 1 1 41 LYS C C 5.419 -9.547 -5.020 1.00 . A A . 38 THR C 1 1
6 5199 1 1 41 LYS CA C 6.559 -8.536 -4.866 1.00 . A A . 38 THR CA 1 1
6 5200 1 1 41 LYS CB C 6.701 -7.631 -6.117 1.00 . A A . 38 THR CB 1 1
6 5201 1 1 41 LYS H H 7.880 -10.140 -5.108 1.00 . A A . 38 THR H 1 1
6 5202 1 1 41 LYS HA H 6.342 -7.919 -3.997 1.00 . A A . 38 THR HA 1 1
6 5203 1 1 41 LYS N N 7.790 -9.273 -4.601 1.00 . A A . 38 THR N 1 1
6 5204 1 1 41 LYS O O 5.665 -10.732 -5.268 1.00 . A A . 38 THR O 1 1
6 5205 1 1 42 VAL C C 1.830 -9.119 -5.517 1.00 . A A . 39 LYS C 1 1
6 5206 1 1 42 VAL CA C 2.988 -9.937 -5.021 1.00 . A A . 39 LYS CA 1 1
6 5207 1 1 42 VAL CB C 2.549 -10.446 -3.646 1.00 . A A . 39 LYS CB 1 1
6 5208 1 1 42 VAL H H 4.004 -8.151 -4.566 1.00 . A A . 39 LYS H 1 1
6 5209 1 1 42 VAL HA H 3.206 -10.761 -5.694 1.00 . A A . 39 LYS HA 1 1
6 5210 1 1 42 VAL N N 4.169 -9.099 -4.887 1.00 . A A . 39 LYS N 1 1
6 5211 1 1 42 VAL O O 1.536 -8.086 -4.954 1.00 . A A . 39 LYS O 1 1
6 5212 1 1 43 ILE C C -1.389 -10.080 -6.169 1.00 . A A . 40 VAL C 1 1
6 5213 1 1 43 ILE CA C -0.263 -9.246 -6.773 1.00 . A A . 40 VAL CA 1 1
6 5214 1 1 43 ILE CB C -0.303 -8.731 -8.197 1.00 . A A . 40 VAL CB 1 1
6 5215 1 1 43 ILE CG1 C 0.433 -9.355 -9.349 1.00 . A A . 40 VAL CG1 1 1
6 5216 1 1 43 ILE CG2 C -1.760 -8.707 -8.709 1.00 . A A . 40 VAL CG2 1 1
6 5217 1 1 43 ILE H H 1.418 -10.446 -6.931 1.00 . A A . 40 VAL H 1 1
6 5218 1 1 43 ILE HA H -0.381 -8.271 -6.289 1.00 . A A . 40 VAL HA 1 1
6 5219 1 1 43 ILE HB H 0.204 -7.793 -8.077 1.00 . A A . 40 VAL HB 1 1
6 5220 1 1 43 ILE HG12 H 0.292 -8.599 -10.131 1.00 . A A . 40 VAL HG12 1 1
6 5221 1 1 43 ILE HG13 H 1.495 -9.370 -9.120 1.00 . A A . 40 VAL HG13 1 1
6 5222 1 1 43 ILE HG21 H -2.428 -8.269 -7.982 1.00 . A A . 40 VAL HG21 1 1
6 5223 1 1 43 ILE HG22 H -1.838 -8.153 -9.646 1.00 . A A . 40 VAL HG22 1 1
6 5224 1 1 43 ILE HG23 H -2.115 -9.723 -8.899 1.00 . A A . 40 VAL HG23 1 1
6 5225 1 1 43 ILE N N 1.062 -9.664 -6.440 1.00 . A A . 40 VAL N 1 1
6 5226 1 1 43 ILE O O -1.386 -11.312 -6.147 1.00 . A A . 40 VAL O 1 1
6 5227 1 1 44 PHE C C -4.643 -8.894 -5.753 1.00 . A A . 41 ILE C 1 1
6 5228 1 1 44 PHE CA C -3.608 -9.798 -5.078 1.00 . A A . 41 ILE CA 1 1
6 5229 1 1 44 PHE CB C -3.595 -9.613 -3.544 1.00 . A A . 41 ILE CB 1 1
6 5230 1 1 44 PHE CD1 C -2.378 -10.044 -1.318 1.00 . A A . 41 ILE CD1 1 1
6 5231 1 1 44 PHE H H -2.245 -8.330 -5.591 1.00 . A A . 41 ILE H 1 1
6 5232 1 1 44 PHE HA H -3.774 -10.843 -5.332 1.00 . A A . 41 ILE HA 1 1
6 5233 1 1 44 PHE N N -2.351 -9.339 -5.623 1.00 . A A . 41 ILE N 1 1
6 5234 1 1 44 PHE O O -4.581 -7.687 -5.536 1.00 . A A . 41 ILE O 1 1
6 5235 1 1 45 ASN C C -7.493 -7.972 -6.162 1.00 . A A . 42 PHE C 1 1
6 5236 1 1 45 ASN CA C -6.550 -8.562 -7.232 1.00 . A A . 42 PHE CA 1 1
6 5237 1 1 45 ASN CB C -7.325 -9.363 -8.286 1.00 . A A . 42 PHE CB 1 1
6 5238 1 1 45 ASN CG C -6.518 -9.682 -9.529 1.00 . A A . 42 PHE CG 1 1
6 5239 1 1 45 ASN H H -5.569 -10.407 -6.766 1.00 . A A . 42 PHE H 1 1
6 5240 1 1 45 ASN HA H -6.039 -7.733 -7.741 1.00 . A A . 42 PHE HA 1 1
6 5241 1 1 45 ASN HB2 H -7.681 -10.292 -7.842 1.00 . A A . 42 PHE HB2 1 1
6 5242 1 1 45 ASN HB3 H -8.203 -8.790 -8.593 1.00 . A A . 42 PHE HB3 1 1
6 5243 1 1 45 ASN N N -5.531 -9.411 -6.604 1.00 . A A . 42 PHE N 1 1
6 5244 1 1 45 ASN O O -7.567 -8.469 -5.031 1.00 . A A . 42 PHE O 1 1
6 5245 1 1 46 ASP C C -10.400 -6.881 -5.441 1.00 . A A . 43 ASN C 1 1
6 5246 1 1 46 ASP CA C -9.069 -6.142 -5.609 1.00 . A A . 43 ASN CA 1 1
6 5247 1 1 46 ASP CB C -9.238 -4.688 -6.101 1.00 . A A . 43 ASN CB 1 1
6 5248 1 1 46 ASP CG C -10.208 -3.870 -5.245 1.00 . A A . 43 ASN CG 1 1
6 5249 1 1 46 ASP H H -8.166 -6.582 -7.476 1.00 . A A . 43 ASN H 1 1
6 5250 1 1 46 ASP HA H -8.597 -6.101 -4.631 1.00 . A A . 43 ASN HA 1 1
6 5251 1 1 46 ASP HB2 H -8.268 -4.191 -6.084 1.00 . A A . 43 ASN HB2 1 1
6 5252 1 1 46 ASP HB3 H -9.600 -4.703 -7.132 1.00 . A A . 43 ASN HB3 1 1
6 5253 1 1 46 ASP N N -8.198 -6.892 -6.507 1.00 . A A . 43 ASN N 1 1
6 5254 1 1 46 ASP O O -11.430 -6.462 -5.970 1.00 . A A . 43 ASN O 1 1
6 5255 1 1 46 ASP OD1 O -10.482 -4.198 -4.086 1.00 . A A . 43 ASN OD1 1 1
6 5256 1 1 47 GLU C C -11.772 -8.881 -2.847 1.00 . A A . 44 ASP C 1 1
6 5257 1 1 47 GLU CA C -11.569 -8.789 -4.354 1.00 . A A . 44 ASP CA 1 1
6 5258 1 1 47 GLU CB C -11.377 -10.213 -4.894 1.00 . A A . 44 ASP CB 1 1
6 5259 1 1 47 GLU CG C -11.151 -10.255 -6.398 1.00 . A A . 44 ASP CG 1 1
6 5260 1 1 47 GLU H H -9.521 -8.258 -4.250 1.00 . A A . 44 ASP H 1 1
6 5261 1 1 47 GLU HA H -12.457 -8.363 -4.817 1.00 . A A . 44 ASP HA 1 1
6 5262 1 1 47 GLU HB2 H -10.527 -10.675 -4.392 1.00 . A A . 44 ASP HB2 1 1
6 5263 1 1 47 GLU HB3 H -12.262 -10.809 -4.670 1.00 . A A . 44 ASP HB3 1 1
6 5264 1 1 47 GLU N N -10.404 -7.949 -4.640 1.00 . A A . 44 ASP N 1 1
6 5265 1 1 47 GLU O O -10.865 -8.563 -2.074 1.00 . A A . 44 ASP O 1 1
6 5266 1 1 48 SER C C -11.949 -10.843 -0.619 1.00 . A A . 45 GLU C 1 1
6 5267 1 1 48 SER CA C -13.061 -9.870 -1.014 1.00 . A A . 45 GLU CA 1 1
6 5268 1 1 48 SER CB C -14.447 -10.484 -0.785 1.00 . A A . 45 GLU CB 1 1
6 5269 1 1 48 SER H H -13.614 -9.692 -3.078 1.00 . A A . 45 GLU H 1 1
6 5270 1 1 48 SER HA H -12.983 -8.993 -0.371 1.00 . A A . 45 GLU HA 1 1
6 5271 1 1 48 SER HB2 H -14.544 -10.716 0.275 1.00 . A A . 45 GLU HB2 1 1
6 5272 1 1 48 SER HB3 H -15.182 -9.725 -1.047 1.00 . A A . 45 GLU HB3 1 1
6 5273 1 1 48 SER N N -12.901 -9.439 -2.404 1.00 . A A . 45 GLU N 1 1
6 5274 1 1 48 SER O O -11.376 -10.729 0.466 1.00 . A A . 45 GLU O 1 1
6 5275 1 1 49 GLY C C -9.162 -12.056 -1.568 1.00 . A A . 46 SER C 1 1
6 5276 1 1 49 GLY CA C -10.520 -12.707 -1.372 1.00 . A A . 46 SER CA 1 1
6 5277 1 1 49 GLY H H -12.117 -11.807 -2.392 1.00 . A A . 46 SER H 1 1
6 5278 1 1 49 GLY N N -11.598 -11.754 -1.530 1.00 . A A . 46 SER N 1 1
6 5279 1 1 49 GLY O O -8.147 -12.641 -1.199 1.00 . A A . 46 SER O 1 1
6 5280 1 1 50 LYS C C -7.769 -9.580 -0.519 1.00 . A A . 47 GLY C 1 1
6 5281 1 1 50 LYS CA C -7.930 -10.028 -1.957 1.00 . A A . 47 GLY CA 1 1
6 5282 1 1 50 LYS H H -9.984 -10.358 -2.309 1.00 . A A . 47 GLY H 1 1
6 5283 1 1 50 LYS N N -9.121 -10.825 -2.067 1.00 . A A . 47 GLY N 1 1
6 5284 1 1 50 LYS O O -6.799 -9.938 0.148 1.00 . A A . 47 GLY O 1 1
6 5285 1 1 51 LYS C C -8.650 -9.361 2.418 1.00 . A A . 48 LYS C 1 1
6 5286 1 1 51 LYS CA C -8.706 -8.277 1.332 1.00 . A A . 48 LYS CA 1 1
6 5287 1 1 51 LYS CB C -9.878 -7.295 1.516 1.00 . A A . 48 LYS CB 1 1
6 5288 1 1 51 LYS CD C -10.632 -5.653 -0.410 1.00 . A A . 48 LYS CD 1 1
6 5289 1 1 51 LYS CE C -12.091 -5.674 0.055 1.00 . A A . 48 LYS CE 1 1
6 5290 1 1 51 LYS CG C -9.663 -5.969 0.739 1.00 . A A . 48 LYS CG 1 1
6 5291 1 1 51 LYS H H -9.573 -8.675 -0.587 1.00 . A A . 48 LYS H 1 1
6 5292 1 1 51 LYS HA H -7.775 -7.717 1.419 1.00 . A A . 48 LYS HA 1 1
6 5293 1 1 51 LYS HB2 H -10.810 -7.783 1.225 1.00 . A A . 48 LYS HB2 1 1
6 5294 1 1 51 LYS HB3 H -9.956 -7.050 2.577 1.00 . A A . 48 LYS HB3 1 1
6 5295 1 1 51 LYS HD2 H -10.389 -4.659 -0.790 1.00 . A A . 48 LYS HD2 1 1
6 5296 1 1 51 LYS HD3 H -10.485 -6.362 -1.217 1.00 . A A . 48 LYS HD3 1 1
6 5297 1 1 51 LYS HE2 H -12.365 -6.696 0.321 1.00 . A A . 48 LYS HE2 1 1
6 5298 1 1 51 LYS HE3 H -12.176 -5.060 0.950 1.00 . A A . 48 LYS HE3 1 1
6 5299 1 1 51 LYS HG2 H -9.724 -5.143 1.448 1.00 . A A . 48 LYS HG2 1 1
6 5300 1 1 51 LYS HG3 H -8.657 -5.952 0.318 1.00 . A A . 48 LYS HG3 1 1
6 5301 1 1 51 LYS HZ1 H -12.843 -4.211 -1.219 1.00 . A A . 48 LYS HZ1 1 1
6 5302 1 1 51 LYS HZ2 H -13.983 -5.229 -0.606 1.00 . A A . 48 LYS HZ2 1 1
6 5303 1 1 51 LYS HZ3 H -12.985 -5.710 -1.829 1.00 . A A . 48 LYS HZ3 1 1
6 5304 1 1 51 LYS N N -8.754 -8.837 -0.012 1.00 . A A . 48 LYS N 1 1
6 5305 1 1 51 LYS NZ N -13.040 -5.175 -0.964 1.00 . A A . 48 LYS NZ 1 1
6 5306 1 1 51 LYS O O -8.211 -9.068 3.532 1.00 . A A . 48 LYS O 1 1
6 5307 1 1 52 SER C C -7.395 -11.980 3.326 1.00 . A A . 49 LYS C 1 1
6 5308 1 1 52 SER CA C -8.878 -11.717 3.075 1.00 . A A . 49 LYS CA 1 1
6 5309 1 1 52 SER CB C -9.708 -12.952 2.654 1.00 . A A . 49 LYS CB 1 1
6 5310 1 1 52 SER H H -9.532 -10.788 1.268 1.00 . A A . 49 LYS H 1 1
6 5311 1 1 52 SER HA H -9.257 -11.401 4.030 1.00 . A A . 49 LYS HA 1 1
6 5312 1 1 52 SER HB2 H -10.067 -13.445 3.552 1.00 . A A . 49 LYS HB2 1 1
6 5313 1 1 52 SER HB3 H -10.583 -12.633 2.089 1.00 . A A . 49 LYS HB3 1 1
6 5314 1 1 52 SER N N -9.050 -10.610 2.138 1.00 . A A . 49 LYS N 1 1
6 5315 1 1 52 SER O O -7.008 -12.142 4.482 1.00 . A A . 49 LYS O 1 1
6 5316 1 1 53 ILE C C -4.444 -11.187 2.988 1.00 . A A . 50 SER C 1 1
6 5317 1 1 53 ILE CA C -5.188 -12.351 2.350 1.00 . A A . 50 SER CA 1 1
6 5318 1 1 53 ILE CB C -4.661 -12.721 0.963 1.00 . A A . 50 SER CB 1 1
6 5319 1 1 53 ILE H H -6.959 -11.872 1.333 1.00 . A A . 50 SER H 1 1
6 5320 1 1 53 ILE HA H -5.067 -13.218 3.002 1.00 . A A . 50 SER HA 1 1
6 5321 1 1 53 ILE N N -6.593 -12.027 2.263 1.00 . A A . 50 SER N 1 1
6 5322 1 1 53 ILE O O -3.649 -11.436 3.881 1.00 . A A . 50 SER O 1 1
6 5323 1 1 54 VAL C C -3.970 -8.777 4.686 1.00 . A A . 51 ILE C 1 1
6 5324 1 1 54 VAL CA C -4.144 -8.721 3.161 1.00 . A A . 51 ILE CA 1 1
6 5325 1 1 54 VAL CB C -4.929 -7.477 2.690 1.00 . A A . 51 ILE CB 1 1
6 5326 1 1 54 VAL CG1 C -4.783 -7.320 1.162 1.00 . A A . 51 ILE CG1 1 1
6 5327 1 1 54 VAL CG2 C -4.432 -6.199 3.372 1.00 . A A . 51 ILE CG2 1 1
6 5328 1 1 54 VAL H H -5.452 -9.829 1.891 1.00 . A A . 51 ILE H 1 1
6 5329 1 1 54 VAL HA H -3.145 -8.658 2.729 1.00 . A A . 51 ILE HA 1 1
6 5330 1 1 54 VAL HB H -5.983 -7.601 2.942 1.00 . A A . 51 ILE HB 1 1
6 5331 1 1 54 VAL HG12 H -3.726 -7.289 0.892 1.00 . A A . 51 ILE HG12 1 1
6 5332 1 1 54 VAL HG13 H -5.214 -8.182 0.667 1.00 . A A . 51 ILE HG13 1 1
6 5333 1 1 54 VAL HG21 H -3.403 -6.013 3.081 1.00 . A A . 51 ILE HG21 1 1
6 5334 1 1 54 VAL HG22 H -5.032 -5.341 3.075 1.00 . A A . 51 ILE HG22 1 1
6 5335 1 1 54 VAL HG23 H -4.492 -6.268 4.458 1.00 . A A . 51 ILE HG23 1 1
6 5336 1 1 54 VAL N N -4.778 -9.936 2.639 1.00 . A A . 51 ILE N 1 1
6 5337 1 1 54 VAL O O -2.863 -8.579 5.185 1.00 . A A . 51 ILE O 1 1
6 5338 1 1 55 LYS C C -3.977 -10.171 7.391 1.00 . A A . 52 VAL C 1 1
6 5339 1 1 55 LYS CA C -4.985 -9.123 6.894 1.00 . A A . 52 VAL CA 1 1
6 5340 1 1 55 LYS CB C -6.416 -9.352 7.429 1.00 . A A . 52 VAL CB 1 1
6 5341 1 1 55 LYS H H -5.921 -9.257 4.975 1.00 . A A . 52 VAL H 1 1
6 5342 1 1 55 LYS HA H -4.629 -8.153 7.247 1.00 . A A . 52 VAL HA 1 1
6 5343 1 1 55 LYS N N -5.036 -9.080 5.432 1.00 . A A . 52 VAL N 1 1
6 5344 1 1 55 LYS O O -3.316 -9.969 8.416 1.00 . A A . 52 VAL O 1 1
6 5345 1 1 56 GLU C C -1.502 -12.055 6.421 1.00 . A A . 53 LYS C 1 1
6 5346 1 1 56 GLU CA C -2.890 -12.341 7.016 1.00 . A A . 53 LYS CA 1 1
6 5347 1 1 56 GLU CB C -3.445 -13.705 6.567 1.00 . A A . 53 LYS CB 1 1
6 5348 1 1 56 GLU CD C -5.625 -13.531 7.994 1.00 . A A . 53 LYS CD 1 1
6 5349 1 1 56 GLU CG C -4.388 -14.355 7.599 1.00 . A A . 53 LYS CG 1 1
6 5350 1 1 56 GLU H H -4.291 -11.354 5.773 1.00 . A A . 53 LYS H 1 1
6 5351 1 1 56 GLU HA H -2.798 -12.355 8.098 1.00 . A A . 53 LYS HA 1 1
6 5352 1 1 56 GLU HB2 H -3.957 -13.605 5.608 1.00 . A A . 53 LYS HB2 1 1
6 5353 1 1 56 GLU HB3 H -2.611 -14.392 6.418 1.00 . A A . 53 LYS HB3 1 1
6 5354 1 1 56 GLU HG2 H -4.725 -15.304 7.183 1.00 . A A . 53 LYS HG2 1 1
6 5355 1 1 56 GLU HG3 H -3.817 -14.573 8.503 1.00 . A A . 53 LYS HG3 1 1
6 5356 1 1 56 GLU N N -3.839 -11.290 6.678 1.00 . A A . 53 LYS N 1 1
6 5357 1 1 56 GLU O O -0.522 -12.653 6.863 1.00 . A A . 53 LYS O 1 1
6 5358 1 1 57 ASN C C 0.789 -9.981 5.742 1.00 . A A . 54 GLU C 1 1
6 5359 1 1 57 ASN CA C -0.145 -10.753 4.800 1.00 . A A . 54 GLU CA 1 1
6 5360 1 1 57 ASN CB C -0.484 -9.931 3.533 1.00 . A A . 54 GLU CB 1 1
6 5361 1 1 57 ASN CG C 0.272 -10.312 2.244 1.00 . A A . 54 GLU CG 1 1
6 5362 1 1 57 ASN H H -2.220 -10.681 5.116 1.00 . A A . 54 GLU H 1 1
6 5363 1 1 57 ASN HA H 0.367 -11.665 4.510 1.00 . A A . 54 GLU HA 1 1
6 5364 1 1 57 ASN HB2 H -1.545 -10.006 3.318 1.00 . A A . 54 GLU HB2 1 1
6 5365 1 1 57 ASN HB3 H -0.289 -8.879 3.744 1.00 . A A . 54 GLU HB3 1 1
6 5366 1 1 57 ASN N N -1.383 -11.119 5.480 1.00 . A A . 54 GLU N 1 1
6 5367 1 1 57 ASN O O 1.978 -9.883 5.450 1.00 . A A . 54 GLU O 1 1
6 5368 1 1 58 VAL C C 1.487 -7.341 6.978 1.00 . A A . 55 ASN C 1 1
6 5369 1 1 58 VAL CA C 0.887 -8.503 7.772 1.00 . A A . 55 ASN CA 1 1
6 5370 1 1 58 VAL CB C 1.884 -9.155 8.749 1.00 . A A . 55 ASN CB 1 1
6 5371 1 1 58 VAL H H -0.740 -9.568 6.946 1.00 . A A . 55 ASN H 1 1
6 5372 1 1 58 VAL HA H 0.093 -8.086 8.391 1.00 . A A . 55 ASN HA 1 1
6 5373 1 1 58 VAL N N 0.261 -9.468 6.865 1.00 . A A . 55 ASN N 1 1
6 5374 1 1 58 VAL O O 2.701 -7.151 6.932 1.00 . A A . 55 ASN O 1 1
6 5375 1 1 59 ASN C C 1.402 -4.346 6.892 1.00 . A A . 56 VAL C 1 1
6 5376 1 1 59 ASN CA C 1.058 -5.297 5.737 1.00 . A A . 56 VAL CA 1 1
6 5377 1 1 59 ASN CB C 0.006 -4.686 4.791 1.00 . A A . 56 VAL CB 1 1
6 5378 1 1 59 ASN H H -0.364 -6.758 6.398 1.00 . A A . 56 VAL H 1 1
6 5379 1 1 59 ASN HA H 1.959 -5.493 5.161 1.00 . A A . 56 VAL HA 1 1
6 5380 1 1 59 ASN N N 0.627 -6.564 6.316 1.00 . A A . 56 VAL N 1 1
6 5381 1 1 59 ASN O O 0.716 -4.322 7.921 1.00 . A A . 56 VAL O 1 1
6 5382 1 1 60 ALA C C 2.197 -1.238 7.385 1.00 . A A . 57 ASN C 1 1
6 5383 1 1 60 ALA CA C 2.940 -2.547 7.635 1.00 . A A . 57 ASN CA 1 1
6 5384 1 1 60 ALA CB C 4.448 -2.365 7.390 1.00 . A A . 57 ASN CB 1 1
6 5385 1 1 60 ALA H H 2.950 -3.637 5.820 1.00 . A A . 57 ASN H 1 1
6 5386 1 1 60 ALA HA H 2.748 -2.845 8.669 1.00 . A A . 57 ASN HA 1 1
6 5387 1 1 60 ALA HB2 H 4.939 -3.335 7.445 1.00 . A A . 57 ASN HB2 1 1
6 5388 1 1 60 ALA HB3 H 4.605 -1.968 6.386 1.00 . A A . 57 ASN HB3 1 1
6 5389 1 1 60 ALA N N 2.469 -3.572 6.710 1.00 . A A . 57 ASN N 1 1
6 5390 1 1 60 ALA O O 1.772 -0.572 8.333 1.00 . A A . 57 ASN O 1 1
6 5391 1 1 61 ILE C C 0.845 0.214 4.275 1.00 . A A . 58 ALA C 1 1
6 5392 1 1 61 ILE CA C 1.439 0.374 5.679 1.00 . A A . 58 ALA CA 1 1
6 5393 1 1 61 ILE CB C 2.545 1.432 5.692 1.00 . A A . 58 ALA CB 1 1
6 5394 1 1 61 ILE H H 2.218 -1.539 5.360 1.00 . A A . 58 ALA H 1 1
6 5395 1 1 61 ILE HA H 0.660 0.664 6.379 1.00 . A A . 58 ALA HA 1 1
6 5396 1 1 61 ILE N N 2.008 -0.890 6.109 1.00 . A A . 58 ALA N 1 1
6 5397 1 1 61 ILE O O 1.202 -0.727 3.568 1.00 . A A . 58 ALA O 1 1
6 5398 1 1 62 ILE C C -0.329 2.444 1.853 1.00 . A A . 59 ILE C 1 1
6 5399 1 1 62 ILE CA C -0.629 1.092 2.502 1.00 . A A . 59 ILE CA 1 1
6 5400 1 1 62 ILE CB C -2.154 0.848 2.569 1.00 . A A . 59 ILE CB 1 1
6 5401 1 1 62 ILE CD1 C -3.967 -0.291 3.977 1.00 . A A . 59 ILE CD1 1 1
6 5402 1 1 62 ILE CG1 C -2.537 -0.380 3.421 1.00 . A A . 59 ILE CG1 1 1
6 5403 1 1 62 ILE CG2 C -2.730 0.672 1.148 1.00 . A A . 59 ILE CG2 1 1
6 5404 1 1 62 ILE H H -0.355 1.815 4.504 1.00 . A A . 59 ILE H 1 1
6 5405 1 1 62 ILE HA H -0.180 0.287 1.914 1.00 . A A . 59 ILE HA 1 1
6 5406 1 1 62 ILE HB H -2.604 1.730 3.028 1.00 . A A . 59 ILE HB 1 1
6 5407 1 1 62 ILE HD11 H -4.695 -0.271 3.170 1.00 . A A . 59 ILE HD11 1 1
6 5408 1 1 62 ILE HD12 H -4.176 -1.151 4.611 1.00 . A A . 59 ILE HD12 1 1
6 5409 1 1 62 ILE HD13 H -4.075 0.612 4.578 1.00 . A A . 59 ILE HD13 1 1
6 5410 1 1 62 ILE HG12 H -2.401 -1.285 2.836 1.00 . A A . 59 ILE HG12 1 1
6 5411 1 1 62 ILE HG13 H -1.871 -0.472 4.267 1.00 . A A . 59 ILE HG13 1 1
6 5412 1 1 62 ILE HG21 H -2.188 -0.099 0.605 1.00 . A A . 59 ILE HG21 1 1
6 5413 1 1 62 ILE HG22 H -3.784 0.401 1.187 1.00 . A A . 59 ILE HG22 1 1
6 5414 1 1 62 ILE HG23 H -2.655 1.608 0.595 1.00 . A A . 59 ILE HG23 1 1
6 5415 1 1 62 ILE N N -0.045 1.105 3.848 1.00 . A A . 59 ILE N 1 1
6 5416 1 1 62 ILE O O -0.495 3.476 2.509 1.00 . A A . 59 ILE O 1 1
6 5417 1 1 63 CYS C C -1.158 3.773 -1.039 1.00 . A A . 60 ILE C 1 1
6 5418 1 1 63 CYS CA C 0.132 3.672 -0.235 1.00 . A A . 60 ILE CA 1 1
6 5419 1 1 63 CYS CB C 1.353 3.615 -1.184 1.00 . A A . 60 ILE CB 1 1
6 5420 1 1 63 CYS H H 0.098 1.575 0.069 1.00 . A A . 60 ILE H 1 1
6 5421 1 1 63 CYS HA H 0.231 4.539 0.419 1.00 . A A . 60 ILE HA 1 1
6 5422 1 1 63 CYS N N 0.030 2.455 0.567 1.00 . A A . 60 ILE N 1 1
6 5423 1 1 63 CYS O O -1.430 2.882 -1.855 1.00 . A A . 60 ILE O 1 1
6 5424 1 1 64 LYS C C -3.054 6.715 -2.055 1.00 . A A . 61 CYS C 1 1
6 5425 1 1 64 LYS CA C -2.955 5.202 -1.857 1.00 . A A . 61 CYS CA 1 1
6 5426 1 1 64 LYS CB C -4.293 4.551 -1.475 1.00 . A A . 61 CYS CB 1 1
6 5427 1 1 64 LYS H H -1.662 5.588 -0.228 1.00 . A A . 61 CYS H 1 1
6 5428 1 1 64 LYS HA H -2.670 4.788 -2.817 1.00 . A A . 61 CYS HA 1 1
6 5429 1 1 64 LYS HB2 H -5.076 4.890 -2.148 1.00 . A A . 61 CYS HB2 1 1
6 5430 1 1 64 LYS HB3 H -4.224 3.482 -1.635 1.00 . A A . 61 CYS HB3 1 1
6 5431 1 1 64 LYS N N -1.912 4.862 -0.899 1.00 . A A . 61 CYS N 1 1
6 5432 1 1 64 LYS O O -2.639 7.503 -1.213 1.00 . A A . 61 CYS O 1 1
6 5433 1 1 65 ASN C C -5.331 8.656 -2.584 1.00 . A A . 62 LYS C 1 1
6 5434 1 1 65 ASN CA C -4.089 8.467 -3.448 1.00 . A A . 62 LYS CA 1 1
6 5435 1 1 65 ASN CB C -4.405 8.652 -4.940 1.00 . A A . 62 LYS CB 1 1
6 5436 1 1 65 ASN CG C -3.170 8.714 -5.853 1.00 . A A . 62 LYS CG 1 1
6 5437 1 1 65 ASN H H -3.898 6.409 -3.850 1.00 . A A . 62 LYS H 1 1
6 5438 1 1 65 ASN HA H -3.347 9.207 -3.142 1.00 . A A . 62 LYS HA 1 1
6 5439 1 1 65 ASN HB2 H -5.006 7.807 -5.259 1.00 . A A . 62 LYS HB2 1 1
6 5440 1 1 65 ASN HB3 H -4.987 9.567 -5.069 1.00 . A A . 62 LYS HB3 1 1
6 5441 1 1 65 ASN N N -3.599 7.125 -3.196 1.00 . A A . 62 LYS N 1 1
6 5442 1 1 65 ASN O O -5.339 9.584 -1.787 1.00 . A A . 62 LYS O 1 1
6 5443 1 1 66 ILE C C -8.089 6.680 -1.278 1.00 . A A . 63 ASN C 1 1
6 5444 1 1 66 ILE CA C -7.593 7.982 -1.892 1.00 . A A . 63 ASN CA 1 1
6 5445 1 1 66 ILE CB C -8.625 8.668 -2.785 1.00 . A A . 63 ASN CB 1 1
6 5446 1 1 66 ILE H H -6.242 6.907 -3.140 1.00 . A A . 63 ASN H 1 1
6 5447 1 1 66 ILE HA H -7.427 8.667 -1.064 1.00 . A A . 63 ASN HA 1 1
6 5448 1 1 66 ILE N N -6.338 7.776 -2.637 1.00 . A A . 63 ASN N 1 1
6 5449 1 1 66 ILE O O -7.703 5.600 -1.728 1.00 . A A . 63 ASN O 1 1
6 5450 1 1 67 SER C C -10.838 6.082 1.157 1.00 . A A . 64 ILE C 1 1
6 5451 1 1 67 SER CA C -9.526 5.649 0.485 1.00 . A A . 64 ILE CA 1 1
6 5452 1 1 67 SER CB C -8.508 5.080 1.506 1.00 . A A . 64 ILE CB 1 1
6 5453 1 1 67 SER H H -9.160 7.722 0.033 1.00 . A A . 64 ILE H 1 1
6 5454 1 1 67 SER HA H -9.754 4.854 -0.221 1.00 . A A . 64 ILE HA 1 1
6 5455 1 1 67 SER N N -8.941 6.772 -0.259 1.00 . A A . 64 ILE N 1 1
6 5456 1 1 67 SER O O -10.857 7.041 1.924 1.00 . A A . 64 ILE O 1 1
6 5457 1 1 68 GLU C C -13.156 5.505 3.031 1.00 . A A . 65 SER C 1 1
6 5458 1 1 68 GLU CA C -13.235 5.604 1.507 1.00 . A A . 65 SER CA 1 1
6 5459 1 1 68 GLU CB C -14.212 4.569 0.945 1.00 . A A . 65 SER CB 1 1
6 5460 1 1 68 GLU H H -11.874 4.586 0.261 1.00 . A A . 65 SER H 1 1
6 5461 1 1 68 GLU HA H -13.559 6.606 1.222 1.00 . A A . 65 SER HA 1 1
6 5462 1 1 68 GLU HB2 H -13.953 3.588 1.342 1.00 . A A . 65 SER HB2 1 1
6 5463 1 1 68 GLU HB3 H -15.230 4.814 1.247 1.00 . A A . 65 SER HB3 1 1
6 5464 1 1 68 GLU N N -11.923 5.345 0.921 1.00 . A A . 65 SER N 1 1
6 5465 1 1 68 GLU O O -12.458 4.626 3.539 1.00 . A A . 65 SER O 1 1
6 5466 1 1 69 GLU C C -14.069 5.152 5.915 1.00 . A A . 66 GLU C 1 1
6 5467 1 1 69 GLU CA C -13.751 6.481 5.209 1.00 . A A . 66 GLU CA 1 1
6 5468 1 1 69 GLU CB C -14.630 7.635 5.713 1.00 . A A . 66 GLU CB 1 1
6 5469 1 1 69 GLU CD C -15.167 9.095 7.732 1.00 . A A . 66 GLU CD 1 1
6 5470 1 1 69 GLU CG C -14.199 8.085 7.116 1.00 . A A . 66 GLU CG 1 1
6 5471 1 1 69 GLU H H -14.495 7.006 3.292 1.00 . A A . 66 GLU H 1 1
6 5472 1 1 69 GLU HA H -12.716 6.738 5.424 1.00 . A A . 66 GLU HA 1 1
6 5473 1 1 69 GLU HB2 H -14.521 8.485 5.040 1.00 . A A . 66 GLU HB2 1 1
6 5474 1 1 69 GLU HB3 H -15.674 7.319 5.716 1.00 . A A . 66 GLU HB3 1 1
6 5475 1 1 69 GLU HG2 H -14.153 7.221 7.776 1.00 . A A . 66 GLU HG2 1 1
6 5476 1 1 69 GLU HG3 H -13.199 8.518 7.062 1.00 . A A . 66 GLU HG3 1 1
6 5477 1 1 69 GLU N N -13.868 6.367 3.758 1.00 . A A . 66 GLU N 1 1
6 5478 1 1 69 GLU O O -13.383 4.785 6.869 1.00 . A A . 66 GLU O 1 1
6 5479 1 1 69 GLU OE1 O -16.317 8.715 8.019 1.00 . A A . 66 GLU OE1 1 1
6 5480 1 1 69 GLU OE2 O -14.758 10.227 8.088 1.00 . A A . 66 GLU OE2 1 1
6 5481 1 1 70 ASN C C -14.253 2.098 5.913 1.00 . A A . 67 GLU C 1 1
6 5482 1 1 70 ASN CA C -15.416 3.094 5.987 1.00 . A A . 67 GLU CA 1 1
6 5483 1 1 70 ASN CB C -16.628 2.568 5.232 1.00 . A A . 67 GLU CB 1 1
6 5484 1 1 70 ASN CG C -17.522 1.725 6.155 1.00 . A A . 67 GLU CG 1 1
6 5485 1 1 70 ASN H H -15.661 4.751 4.698 1.00 . A A . 67 GLU H 1 1
6 5486 1 1 70 ASN HA H -15.729 3.244 7.020 1.00 . A A . 67 GLU HA 1 1
6 5487 1 1 70 ASN HB2 H -17.202 3.420 4.871 1.00 . A A . 67 GLU HB2 1 1
6 5488 1 1 70 ASN HB3 H -16.311 2.020 4.348 1.00 . A A . 67 GLU HB3 1 1
6 5489 1 1 70 ASN N N -15.048 4.388 5.425 1.00 . A A . 67 GLU N 1 1
6 5490 1 1 70 ASN O O -14.012 1.346 6.859 1.00 . A A . 67 GLU O 1 1
6 5491 1 1 71 TYR C C -11.191 1.859 5.504 1.00 . A A . 68 ASN C 1 1
6 5492 1 1 71 TYR CA C -12.297 1.313 4.612 1.00 . A A . 68 ASN CA 1 1
6 5493 1 1 71 TYR CB C -11.793 1.318 3.153 1.00 . A A . 68 ASN CB 1 1
6 5494 1 1 71 TYR CG C -12.240 0.093 2.382 1.00 . A A . 68 ASN CG 1 1
6 5495 1 1 71 TYR H H -13.784 2.815 4.121 1.00 . A A . 68 ASN H 1 1
6 5496 1 1 71 TYR HA H -12.500 0.286 4.921 1.00 . A A . 68 ASN HA 1 1
6 5497 1 1 71 TYR HB2 H -12.097 2.235 2.650 1.00 . A A . 68 ASN HB2 1 1
6 5498 1 1 71 TYR HB3 H -10.702 1.284 3.142 1.00 . A A . 68 ASN HB3 1 1
6 5499 1 1 71 TYR N N -13.519 2.106 4.793 1.00 . A A . 68 ASN N 1 1
6 5500 1 1 71 TYR O O -10.517 1.093 6.188 1.00 . A A . 68 ASN O 1 1
6 5501 1 1 72 LYS C C -10.056 3.434 7.726 1.00 . A A . 69 TYR C 1 1
6 5502 1 1 72 LYS CA C -9.977 3.869 6.268 1.00 . A A . 69 TYR CA 1 1
6 5503 1 1 72 LYS CB C -10.148 5.378 6.077 1.00 . A A . 69 TYR CB 1 1
6 5504 1 1 72 LYS CG C -9.101 6.171 6.806 1.00 . A A . 69 TYR CG 1 1
6 5505 1 1 72 LYS H H -11.612 3.745 4.924 1.00 . A A . 69 TYR H 1 1
6 5506 1 1 72 LYS HA H -8.977 3.589 5.919 1.00 . A A . 69 TYR HA 1 1
6 5507 1 1 72 LYS HB2 H -10.097 5.614 5.012 1.00 . A A . 69 TYR HB2 1 1
6 5508 1 1 72 LYS HB3 H -11.119 5.692 6.446 1.00 . A A . 69 TYR HB3 1 1
6 5509 1 1 72 LYS HD2 H -7.790 6.252 5.108 1.00 . A A . 69 TYR HD2 1 1
6 5510 1 1 72 LYS HE2 H -6.016 7.475 6.254 1.00 . A A . 69 TYR HE2 1 1
6 5511 1 1 72 LYS N N -10.992 3.176 5.493 1.00 . A A . 69 TYR N 1 1
6 5512 1 1 72 LYS O O -9.091 2.849 8.213 1.00 . A A . 69 TYR O 1 1
6 5513 1 1 73 LYS C C -11.226 1.766 10.042 1.00 . A A . 70 LYS C 1 1
6 5514 1 1 73 LYS CA C -11.408 3.265 9.784 1.00 . A A . 70 LYS CA 1 1
6 5515 1 1 73 LYS CB C -12.809 3.687 10.247 1.00 . A A . 70 LYS CB 1 1
6 5516 1 1 73 LYS CD C -14.380 5.526 10.890 1.00 . A A . 70 LYS CD 1 1
6 5517 1 1 73 LYS CE C -14.815 6.979 10.681 1.00 . A A . 70 LYS CE 1 1
6 5518 1 1 73 LYS CG C -13.008 5.207 10.280 1.00 . A A . 70 LYS CG 1 1
6 5519 1 1 73 LYS H H -11.984 4.051 7.875 1.00 . A A . 70 LYS H 1 1
6 5520 1 1 73 LYS HA H -10.668 3.806 10.376 1.00 . A A . 70 LYS HA 1 1
6 5521 1 1 73 LYS HB2 H -13.555 3.243 9.585 1.00 . A A . 70 LYS HB2 1 1
6 5522 1 1 73 LYS HB3 H -12.972 3.300 11.255 1.00 . A A . 70 LYS HB3 1 1
6 5523 1 1 73 LYS HD2 H -15.135 4.887 10.429 1.00 . A A . 70 LYS HD2 1 1
6 5524 1 1 73 LYS HD3 H -14.358 5.304 11.958 1.00 . A A . 70 LYS HD3 1 1
6 5525 1 1 73 LYS HE2 H -15.062 7.131 9.629 1.00 . A A . 70 LYS HE2 1 1
6 5526 1 1 73 LYS HE3 H -15.727 7.145 11.259 1.00 . A A . 70 LYS HE3 1 1
6 5527 1 1 73 LYS HG2 H -12.227 5.666 10.887 1.00 . A A . 70 LYS HG2 1 1
6 5528 1 1 73 LYS HG3 H -12.954 5.610 9.270 1.00 . A A . 70 LYS HG3 1 1
6 5529 1 1 73 LYS HZ1 H -14.204 8.896 11.071 1.00 . A A . 70 LYS HZ1 1 1
6 5530 1 1 73 LYS HZ2 H -12.991 7.962 10.487 1.00 . A A . 70 LYS HZ2 1 1
6 5531 1 1 73 LYS HZ3 H -13.480 7.771 12.048 1.00 . A A . 70 LYS HZ3 1 1
6 5532 1 1 73 LYS N N -11.208 3.626 8.380 1.00 . A A . 70 LYS N 1 1
6 5533 1 1 73 LYS NZ N -13.800 7.965 11.101 1.00 . A A . 70 LYS NZ 1 1
6 5534 1 1 73 LYS O O -11.089 1.346 11.195 1.00 . A A . 70 LYS O 1 1
6 5535 1 1 74 PHE C C -9.614 -0.855 9.149 1.00 . A A . 71 LYS C 1 1
6 5536 1 1 74 PHE CA C -11.089 -0.506 9.131 1.00 . A A . 71 LYS CA 1 1
6 5537 1 1 74 PHE CB C -11.819 -1.220 7.981 1.00 . A A . 71 LYS CB 1 1
6 5538 1 1 74 PHE CG C -12.186 -2.666 8.314 1.00 . A A . 71 LYS CG 1 1
6 5539 1 1 74 PHE H H -11.408 1.311 8.079 1.00 . A A . 71 LYS H 1 1
6 5540 1 1 74 PHE HA H -11.480 -0.809 10.096 1.00 . A A . 71 LYS HA 1 1
6 5541 1 1 74 PHE HB2 H -12.729 -0.683 7.716 1.00 . A A . 71 LYS HB2 1 1
6 5542 1 1 74 PHE HB3 H -11.177 -1.225 7.102 1.00 . A A . 71 LYS HB3 1 1
6 5543 1 1 74 PHE HD2 H -14.309 -2.349 8.373 1.00 . A A . 71 LYS HD2 1 1
6 5544 1 1 74 PHE HE2 H -12.814 -2.529 11.032 1.00 . A A . 71 LYS HE2 1 1
6 5545 1 1 74 PHE N N -11.284 0.927 9.006 1.00 . A A . 71 LYS N 1 1
6 5546 1 1 74 PHE O O -9.201 -1.659 9.979 1.00 . A A . 71 LYS O 1 1
6 5547 1 1 75 SER C C -6.546 0.135 9.043 1.00 . A A . 72 PHE C 1 1
6 5548 1 1 75 SER CA C -7.431 -0.672 8.079 1.00 . A A . 72 PHE CA 1 1
6 5549 1 1 75 SER CB C -7.033 -0.553 6.600 1.00 . A A . 72 PHE CB 1 1
6 5550 1 1 75 SER H H -9.241 0.360 7.575 1.00 . A A . 72 PHE H 1 1
6 5551 1 1 75 SER HA H -7.320 -1.722 8.358 1.00 . A A . 72 PHE HA 1 1
6 5552 1 1 75 SER HB2 H -7.413 0.385 6.189 1.00 . A A . 72 PHE HB2 1 1
6 5553 1 1 75 SER HB3 H -5.945 -0.515 6.540 1.00 . A A . 72 PHE HB3 1 1
6 5554 1 1 75 SER N N -8.832 -0.305 8.225 1.00 . A A . 72 PHE N 1 1
6 5555 1 1 75 SER O O -5.516 -0.374 9.495 1.00 . A A . 72 PHE O 1 1
6 5556 1 1 76 LYS C C -6.216 1.477 11.843 1.00 . A A . 73 SER C 1 1
6 5557 1 1 76 LYS CA C -6.305 2.152 10.469 1.00 . A A . 73 SER CA 1 1
6 5558 1 1 76 LYS CB C -7.042 3.486 10.596 1.00 . A A . 73 SER CB 1 1
6 5559 1 1 76 LYS H H -7.854 1.715 9.117 1.00 . A A . 73 SER H 1 1
6 5560 1 1 76 LYS HA H -5.292 2.345 10.122 1.00 . A A . 73 SER HA 1 1
6 5561 1 1 76 LYS HB2 H -6.524 4.130 11.309 1.00 . A A . 73 SER HB2 1 1
6 5562 1 1 76 LYS HB3 H -7.073 3.975 9.622 1.00 . A A . 73 SER HB3 1 1
6 5563 1 1 76 LYS N N -6.980 1.329 9.464 1.00 . A A . 73 SER N 1 1
6 5564 1 1 76 LYS O O -5.535 1.977 12.739 1.00 . A A . 73 SER O 1 1
6 5565 1 1 77 LYS C C -5.346 -0.698 13.652 1.00 . A A . 74 LYS C 1 1
6 5566 1 1 77 LYS CA C -6.796 -0.509 13.220 1.00 . A A . 74 LYS CA 1 1
6 5567 1 1 77 LYS CB C -7.505 -1.846 12.936 1.00 . A A . 74 LYS CB 1 1
6 5568 1 1 77 LYS CD C -7.171 -3.321 15.095 1.00 . A A . 74 LYS CD 1 1
6 5569 1 1 77 LYS CE C -6.689 -4.639 14.475 1.00 . A A . 74 LYS CE 1 1
6 5570 1 1 77 LYS CG C -8.107 -2.534 14.166 1.00 . A A . 74 LYS CG 1 1
6 5571 1 1 77 LYS H H -7.462 0.019 11.264 1.00 . A A . 74 LYS H 1 1
6 5572 1 1 77 LYS HA H -7.326 0.021 14.012 1.00 . A A . 74 LYS HA 1 1
6 5573 1 1 77 LYS HB2 H -8.354 -1.633 12.290 1.00 . A A . 74 LYS HB2 1 1
6 5574 1 1 77 LYS HB3 H -6.842 -2.527 12.399 1.00 . A A . 74 LYS HB3 1 1
6 5575 1 1 77 LYS HD2 H -6.315 -2.721 15.395 1.00 . A A . 74 LYS HD2 1 1
6 5576 1 1 77 LYS HD3 H -7.742 -3.544 15.995 1.00 . A A . 74 LYS HD3 1 1
6 5577 1 1 77 LYS HE2 H -7.439 -4.994 13.766 1.00 . A A . 74 LYS HE2 1 1
6 5578 1 1 77 LYS HE3 H -5.759 -4.465 13.930 1.00 . A A . 74 LYS HE3 1 1
6 5579 1 1 77 LYS HG2 H -8.617 -1.774 14.755 1.00 . A A . 74 LYS HG2 1 1
6 5580 1 1 77 LYS HG3 H -8.874 -3.224 13.812 1.00 . A A . 74 LYS HG3 1 1
6 5581 1 1 77 LYS HZ1 H -5.928 -5.354 16.284 1.00 . A A . 74 LYS HZ1 1 1
6 5582 1 1 77 LYS HZ2 H -6.043 -6.505 15.110 1.00 . A A . 74 LYS HZ2 1 1
6 5583 1 1 77 LYS HZ3 H -7.390 -5.959 15.893 1.00 . A A . 74 LYS HZ3 1 1
6 5584 1 1 77 LYS N N -6.876 0.326 12.026 1.00 . A A . 74 LYS N 1 1
6 5585 1 1 77 LYS NZ N -6.492 -5.681 15.507 1.00 . A A . 74 LYS NZ 1 1
6 5586 1 1 77 LYS O O -5.082 -0.654 14.853 1.00 . A A . 74 LYS O 1 1
6 5587 1 1 78 ILE C C -2.170 -0.413 11.797 1.00 . A A . 75 LYS C 1 1
6 5588 1 1 78 ILE CA C -2.998 -1.034 12.927 1.00 . A A . 75 LYS CA 1 1
6 5589 1 1 78 ILE CB C -2.672 -2.535 13.061 1.00 . A A . 75 LYS CB 1 1
6 5590 1 1 78 ILE H H -4.767 -0.898 11.737 1.00 . A A . 75 LYS H 1 1
6 5591 1 1 78 ILE HA H -2.747 -0.524 13.858 1.00 . A A . 75 LYS HA 1 1
6 5592 1 1 78 ILE N N -4.434 -0.892 12.691 1.00 . A A . 75 LYS N 1 1
6 5593 1 1 78 ILE O O -1.044 0.020 12.032 1.00 . A A . 75 LYS O 1 1
6 5594 1 1 79 GLU C C -1.878 1.336 9.115 1.00 . A A . 76 ILE C 1 1
6 5595 1 1 79 GLU CA C -1.877 -0.174 9.377 1.00 . A A . 76 ILE CA 1 1
6 5596 1 1 79 GLU CB C -2.479 -0.982 8.209 1.00 . A A . 76 ILE CB 1 1
6 5597 1 1 79 GLU H H -3.645 -0.648 10.394 1.00 . A A . 76 ILE H 1 1
6 5598 1 1 79 GLU HA H -0.850 -0.528 9.548 1.00 . A A . 76 ILE HA 1 1
6 5599 1 1 79 GLU N N -2.680 -0.407 10.567 1.00 . A A . 76 ILE N 1 1
6 5600 1 1 79 GLU O O -2.920 1.993 9.189 1.00 . A A . 76 ILE O 1 1
6 5601 1 1 80 ILE C C -0.817 3.555 7.053 1.00 . A A . 77 GLU C 1 1
6 5602 1 1 80 ILE CA C -0.482 3.310 8.533 1.00 . A A . 77 GLU CA 1 1
6 5603 1 1 80 ILE CB C 0.979 3.611 8.899 1.00 . A A . 77 GLU CB 1 1
6 5604 1 1 80 ILE H H 0.096 1.287 8.726 1.00 . A A . 77 GLU H 1 1
6 5605 1 1 80 ILE HA H -1.104 3.958 9.160 1.00 . A A . 77 GLU HA 1 1
6 5606 1 1 80 ILE N N -0.711 1.891 8.815 1.00 . A A . 77 GLU N 1 1
6 5607 1 1 80 ILE O O -0.515 2.708 6.211 1.00 . A A . 77 GLU O 1 1
6 5608 1 1 81 TYR C C -1.324 6.193 4.820 1.00 . A A . 78 ILE C 1 1
6 5609 1 1 81 TYR CA C -1.985 4.922 5.363 1.00 . A A . 78 ILE CA 1 1
6 5610 1 1 81 TYR CB C -3.535 4.930 5.339 1.00 . A A . 78 ILE CB 1 1
6 5611 1 1 81 TYR CD1 C -5.569 3.318 5.755 1.00 . A A . 78 ILE CD1 1 1
6 5612 1 1 81 TYR H H -1.734 5.342 7.415 1.00 . A A . 78 ILE H 1 1
6 5613 1 1 81 TYR HA H -1.671 4.101 4.718 1.00 . A A . 78 ILE HA 1 1
6 5614 1 1 81 TYR N N -1.475 4.668 6.712 1.00 . A A . 78 ILE N 1 1
6 5615 1 1 81 TYR O O -1.513 7.285 5.361 1.00 . A A . 78 ILE O 1 1
6 5616 1 1 82 HIS C C -0.217 7.546 1.882 1.00 . A A . 79 TYR C 1 1
6 5617 1 1 82 HIS CA C 0.358 7.024 3.190 1.00 . A A . 79 TYR CA 1 1
6 5618 1 1 82 HIS CB C 1.741 6.416 2.979 1.00 . A A . 79 TYR CB 1 1
6 5619 1 1 82 HIS CD2 C 3.499 7.282 4.551 1.00 . A A . 79 TYR CD2 1 1
6 5620 1 1 82 HIS CE1 C 3.218 5.078 6.267 1.00 . A A . 79 TYR CE1 1 1
6 5621 1 1 82 HIS CG C 2.551 6.289 4.255 1.00 . A A . 79 TYR CG 1 1
6 5622 1 1 82 HIS H H -0.466 5.104 3.334 1.00 . A A . 79 TYR H 1 1
6 5623 1 1 82 HIS HA H 0.467 7.857 3.867 1.00 . A A . 79 TYR HA 1 1
6 5624 1 1 82 HIS HB2 H 1.643 5.442 2.498 1.00 . A A . 79 TYR HB2 1 1
6 5625 1 1 82 HIS HB3 H 2.295 7.055 2.289 1.00 . A A . 79 TYR HB3 1 1
6 5626 1 1 82 HIS HD1 H 1.587 4.486 4.978 1.00 . A A . 79 TYR HD1 1 1
6 5627 1 1 82 HIS HD2 H 3.571 8.165 3.935 1.00 . A A . 79 TYR HD2 1 1
6 5628 1 1 82 HIS HE1 H 3.096 4.252 6.954 1.00 . A A . 79 TYR HE1 1 1
6 5629 1 1 82 HIS N N -0.515 6.019 3.774 1.00 . A A . 79 TYR N 1 1
6 5630 1 1 82 HIS O O -0.743 6.767 1.080 1.00 . A A . 79 TYR O 1 1
6 5631 1 1 83 ALA C C 0.427 9.235 -0.652 1.00 . A A . 80 HIS C 1 1
6 5632 1 1 83 ALA CA C -0.570 9.511 0.466 1.00 . A A . 80 HIS CA 1 1
6 5633 1 1 83 ALA CB C -0.759 11.023 0.698 1.00 . A A . 80 HIS CB 1 1
6 5634 1 1 83 ALA H H 0.471 9.417 2.307 1.00 . A A . 80 HIS H 1 1
6 5635 1 1 83 ALA HA H -1.529 9.064 0.229 1.00 . A A . 80 HIS HA 1 1
6 5636 1 1 83 ALA HB2 H -0.978 11.176 1.751 1.00 . A A . 80 HIS HB2 1 1
6 5637 1 1 83 ALA HB3 H 0.178 11.542 0.490 1.00 . A A . 80 HIS HB3 1 1
6 5638 1 1 83 ALA N N -0.096 8.857 1.670 1.00 . A A . 80 HIS N 1 1
6 5639 1 1 83 ALA O O 1.626 9.459 -0.485 1.00 . A A . 80 HIS O 1 1
6 5640 1 1 84 GLU C C 1.014 10.029 -3.529 1.00 . A A . 81 ALA C 1 1
6 5641 1 1 84 GLU CA C 0.726 8.625 -2.997 1.00 . A A . 81 ALA CA 1 1
6 5642 1 1 84 GLU CB C -0.036 7.813 -4.043 1.00 . A A . 81 ALA CB 1 1
6 5643 1 1 84 GLU H H -1.054 8.537 -1.803 1.00 . A A . 81 ALA H 1 1
6 5644 1 1 84 GLU HA H 1.665 8.122 -2.759 1.00 . A A . 81 ALA HA 1 1
6 5645 1 1 84 GLU HB2 H -0.250 6.817 -3.666 1.00 . A A . 81 ALA HB2 1 1
6 5646 1 1 84 GLU HB3 H -0.967 8.322 -4.269 1.00 . A A . 81 ALA HB3 1 1
6 5647 1 1 84 GLU N N -0.064 8.738 -1.784 1.00 . A A . 81 ALA N 1 1
6 5648 1 1 84 GLU O O 0.085 10.785 -3.826 1.00 . A A . 81 ALA O 1 1
6 5649 1 1 85 GLY C C 2.791 11.684 -5.744 1.00 . A A . 82 GLU C 1 1
6 5650 1 1 85 GLY CA C 2.783 11.637 -4.209 1.00 . A A . 82 GLU CA 1 1
6 5651 1 1 85 GLY H H 2.985 9.650 -3.486 1.00 . A A . 82 GLU H 1 1
6 5652 1 1 85 GLY N N 2.288 10.363 -3.694 1.00 . A A . 82 GLU N 1 1
6 5653 1 1 85 GLY O O 3.293 12.645 -6.338 1.00 . A A . 82 GLU O 1 1
6 5654 1 1 86 ASP C C 1.551 9.379 -8.394 1.00 . A A . 83 GLY C 1 1
6 5655 1 1 86 ASP CA C 2.306 10.591 -7.871 1.00 . A A . 83 GLY CA 1 1
6 5656 1 1 86 ASP H H 1.827 9.896 -5.938 1.00 . A A . 83 GLY H 1 1
6 5657 1 1 86 ASP N N 2.245 10.677 -6.426 1.00 . A A . 83 GLY N 1 1
6 5658 1 1 86 ASP O O 0.779 8.753 -7.667 1.00 . A A . 83 GLY O 1 1
6 5659 1 1 87 ASP C C 2.506 6.956 -10.570 1.00 . A A . 84 ASP C 1 1
6 5660 1 1 87 ASP CA C 1.306 7.878 -10.366 1.00 . A A . 84 ASP CA 1 1
6 5661 1 1 87 ASP CB C 0.720 8.198 -11.753 1.00 . A A . 84 ASP CB 1 1
6 5662 1 1 87 ASP CG C -0.628 8.903 -11.730 1.00 . A A . 84 ASP CG 1 1
6 5663 1 1 87 ASP H H 2.210 9.788 -10.256 1.00 . A A . 84 ASP H 1 1
6 5664 1 1 87 ASP HA H 0.566 7.340 -9.776 1.00 . A A . 84 ASP HA 1 1
6 5665 1 1 87 ASP HB2 H 1.426 8.817 -12.301 1.00 . A A . 84 ASP HB2 1 1
6 5666 1 1 87 ASP HB3 H 0.606 7.270 -12.309 1.00 . A A . 84 ASP HB3 1 1
6 5667 1 1 87 ASP N N 1.729 9.103 -9.683 1.00 . A A . 84 ASP N 1 1
6 5668 1 1 87 ASP O O 2.326 5.766 -10.829 1.00 . A A . 84 ASP O 1 1
6 5669 1 1 87 ASP OD1 O -0.749 9.966 -11.075 1.00 . A A . 84 ASP OD1 1 1
6 5670 1 1 87 ASP OD2 O -1.562 8.450 -12.426 1.00 . A A . 84 ASP OD2 1 1
6 5671 1 1 88 VAL C C 5.058 5.905 -9.289 1.00 . A A . 85 ASP C 1 1
6 5672 1 1 88 VAL CA C 4.983 6.782 -10.527 1.00 . A A . 85 ASP CA 1 1
6 5673 1 1 88 VAL CB C 6.179 7.737 -10.558 1.00 . A A . 85 ASP CB 1 1
6 5674 1 1 88 VAL H H 3.775 8.475 -10.199 1.00 . A A . 85 ASP H 1 1
6 5675 1 1 88 VAL HA H 5.016 6.164 -11.424 1.00 . A A . 85 ASP HA 1 1
6 5676 1 1 88 VAL N N 3.721 7.507 -10.471 1.00 . A A . 85 ASP N 1 1
6 5677 1 1 88 VAL O O 5.291 6.395 -8.177 1.00 . A A . 85 ASP O 1 1
6 5678 1 1 89 ASP C C 6.332 3.706 -7.827 1.00 . A A . 86 VAL C 1 1
6 5679 1 1 89 ASP CA C 4.904 3.673 -8.360 1.00 . A A . 86 VAL CA 1 1
6 5680 1 1 89 ASP CB C 4.490 2.260 -8.817 1.00 . A A . 86 VAL CB 1 1
6 5681 1 1 89 ASP H H 4.559 4.289 -10.386 1.00 . A A . 86 VAL H 1 1
6 5682 1 1 89 ASP HA H 4.232 4.001 -7.564 1.00 . A A . 86 VAL HA 1 1
6 5683 1 1 89 ASP N N 4.781 4.617 -9.455 1.00 . A A . 86 VAL N 1 1
6 5684 1 1 89 ASP O O 6.504 3.682 -6.610 1.00 . A A . 86 VAL O 1 1
6 5685 1 1 90 LYS C C 9.174 4.933 -7.544 1.00 . A A . 87 ASP C 1 1
6 5686 1 1 90 LYS CA C 8.744 3.684 -8.312 1.00 . A A . 87 ASP CA 1 1
6 5687 1 1 90 LYS CB C 9.639 3.471 -9.538 1.00 . A A . 87 ASP CB 1 1
6 5688 1 1 90 LYS CG C 9.773 2.020 -9.985 1.00 . A A . 87 ASP CG 1 1
6 5689 1 1 90 LYS H H 7.139 3.999 -9.663 1.00 . A A . 87 ASP H 1 1
6 5690 1 1 90 LYS HA H 8.873 2.821 -7.662 1.00 . A A . 87 ASP HA 1 1
6 5691 1 1 90 LYS HB2 H 9.283 4.063 -10.378 1.00 . A A . 87 ASP HB2 1 1
6 5692 1 1 90 LYS HB3 H 10.635 3.827 -9.289 1.00 . A A . 87 ASP HB3 1 1
6 5693 1 1 90 LYS N N 7.339 3.782 -8.695 1.00 . A A . 87 ASP N 1 1
6 5694 1 1 90 LYS O O 9.898 4.829 -6.555 1.00 . A A . 87 ASP O 1 1
6 5695 1 1 91 ASN C C 8.318 7.106 -5.694 1.00 . A A . 88 LYS C 1 1
6 5696 1 1 91 ASN CA C 8.898 7.304 -7.086 1.00 . A A . 88 LYS CA 1 1
6 5697 1 1 91 ASN CB C 8.319 8.548 -7.772 1.00 . A A . 88 LYS CB 1 1
6 5698 1 1 91 ASN CG C 8.748 9.888 -7.148 1.00 . A A . 88 LYS CG 1 1
6 5699 1 1 91 ASN H H 8.139 6.177 -8.782 1.00 . A A . 88 LYS H 1 1
6 5700 1 1 91 ASN HA H 9.975 7.396 -6.987 1.00 . A A . 88 LYS HA 1 1
6 5701 1 1 91 ASN HB2 H 8.610 8.528 -8.821 1.00 . A A . 88 LYS HB2 1 1
6 5702 1 1 91 ASN HB3 H 7.230 8.503 -7.745 1.00 . A A . 88 LYS HB3 1 1
6 5703 1 1 91 ASN N N 8.667 6.117 -7.906 1.00 . A A . 88 LYS N 1 1
6 5704 1 1 91 ASN O O 8.927 7.465 -4.690 1.00 . A A . 88 LYS O 1 1
6 5705 1 1 92 ILE C C 7.123 5.190 -3.548 1.00 . A A . 89 ASN C 1 1
6 5706 1 1 92 ILE CA C 6.451 6.301 -4.351 1.00 . A A . 89 ASN CA 1 1
6 5707 1 1 92 ILE CB C 4.973 6.028 -4.623 1.00 . A A . 89 ASN CB 1 1
6 5708 1 1 92 ILE H H 6.694 6.211 -6.477 1.00 . A A . 89 ASN H 1 1
6 5709 1 1 92 ILE HA H 6.523 7.211 -3.753 1.00 . A A . 89 ASN HA 1 1
6 5710 1 1 92 ILE N N 7.125 6.527 -5.617 1.00 . A A . 89 ASN N 1 1
6 5711 1 1 92 ILE O O 7.062 5.215 -2.323 1.00 . A A . 89 ASN O 1 1
6 5712 1 1 93 SER C C 9.796 3.953 -2.897 1.00 . A A . 90 ILE C 1 1
6 5713 1 1 93 SER CA C 8.642 3.230 -3.592 1.00 . A A . 90 ILE CA 1 1
6 5714 1 1 93 SER CB C 9.089 2.224 -4.681 1.00 . A A . 90 ILE CB 1 1
6 5715 1 1 93 SER H H 7.801 4.273 -5.211 1.00 . A A . 90 ILE H 1 1
6 5716 1 1 93 SER HA H 8.080 2.686 -2.835 1.00 . A A . 90 ILE HA 1 1
6 5717 1 1 93 SER N N 7.794 4.241 -4.200 1.00 . A A . 90 ILE N 1 1
6 5718 1 1 93 SER O O 9.970 3.766 -1.691 1.00 . A A . 90 ILE O 1 1
6 5719 1 1 94 LEU C C 11.450 6.333 -1.964 1.00 . A A . 91 SER C 1 1
6 5720 1 1 94 LEU CA C 11.779 5.358 -3.099 1.00 . A A . 91 SER CA 1 1
6 5721 1 1 94 LEU CB C 12.604 5.973 -4.239 1.00 . A A . 91 SER CB 1 1
6 5722 1 1 94 LEU H H 10.350 4.914 -4.618 1.00 . A A . 91 SER H 1 1
6 5723 1 1 94 LEU HA H 12.378 4.553 -2.673 1.00 . A A . 91 SER HA 1 1
6 5724 1 1 94 LEU HB2 H 13.570 6.292 -3.852 1.00 . A A . 91 SER HB2 1 1
6 5725 1 1 94 LEU HB3 H 12.780 5.195 -4.980 1.00 . A A . 91 SER HB3 1 1
6 5726 1 1 94 LEU HG H 12.209 7.874 -4.380 1.00 . A A . 91 SER HG 1 1
6 5727 1 1 94 LEU N N 10.562 4.764 -3.633 1.00 . A A . 91 SER N 1 1
6 5728 1 1 94 LEU O O 12.121 6.329 -0.928 1.00 . A A . 91 SER O 1 1
6 5729 1 1 95 PHE C C 9.464 7.275 0.128 1.00 . A A . 92 LEU C 1 1
6 5730 1 1 95 PHE CA C 9.891 8.048 -1.119 1.00 . A A . 92 LEU CA 1 1
6 5731 1 1 95 PHE CB C 8.699 8.858 -1.663 1.00 . A A . 92 LEU CB 1 1
6 5732 1 1 95 PHE CD1 C 7.747 10.405 -3.405 1.00 . A A . 92 LEU CD1 1 1
6 5733 1 1 95 PHE CD2 C 9.706 11.154 -2.078 1.00 . A A . 92 LEU CD2 1 1
6 5734 1 1 95 PHE CG C 9.032 9.936 -2.710 1.00 . A A . 92 LEU CG 1 1
6 5735 1 1 95 PHE H H 9.864 7.038 -3.008 1.00 . A A . 92 LEU H 1 1
6 5736 1 1 95 PHE HA H 10.697 8.722 -0.834 1.00 . A A . 92 LEU HA 1 1
6 5737 1 1 95 PHE HB2 H 7.978 8.156 -2.082 1.00 . A A . 92 LEU HB2 1 1
6 5738 1 1 95 PHE HB3 H 8.220 9.359 -0.827 1.00 . A A . 92 LEU HB3 1 1
6 5739 1 1 95 PHE N N 10.380 7.122 -2.133 1.00 . A A . 92 LEU N 1 1
6 5740 1 1 95 PHE O O 9.754 7.704 1.245 1.00 . A A . 92 LEU O 1 1
6 5741 1 1 96 ILE C C 9.360 4.890 1.993 1.00 . A A . 93 PHE C 1 1
6 5742 1 1 96 ILE CA C 8.240 5.388 1.074 1.00 . A A . 93 PHE CA 1 1
6 5743 1 1 96 ILE CB C 7.377 4.224 0.585 1.00 . A A . 93 PHE CB 1 1
6 5744 1 1 96 ILE CD1 C 6.012 3.793 2.675 1.00 . A A . 93 PHE CD1 1 1
6 5745 1 1 96 ILE H H 8.549 5.832 -0.983 1.00 . A A . 93 PHE H 1 1
6 5746 1 1 96 ILE HA H 7.602 6.059 1.646 1.00 . A A . 93 PHE HA 1 1
6 5747 1 1 96 ILE N N 8.767 6.148 -0.044 1.00 . A A . 93 PHE N 1 1
6 5748 1 1 96 ILE O O 9.281 5.098 3.206 1.00 . A A . 93 PHE O 1 1
6 5749 1 1 97 GLU C C 12.217 4.751 2.947 1.00 . A A . 94 ILE C 1 1
6 5750 1 1 97 GLU CA C 11.490 3.640 2.179 1.00 . A A . 94 ILE CA 1 1
6 5751 1 1 97 GLU CB C 12.461 2.897 1.231 1.00 . A A . 94 ILE CB 1 1
6 5752 1 1 97 GLU H H 10.326 4.028 0.445 1.00 . A A . 94 ILE H 1 1
6 5753 1 1 97 GLU HA H 11.087 2.928 2.900 1.00 . A A . 94 ILE HA 1 1
6 5754 1 1 97 GLU N N 10.368 4.211 1.437 1.00 . A A . 94 ILE N 1 1
6 5755 1 1 97 GLU O O 12.591 4.537 4.101 1.00 . A A . 94 ILE O 1 1
6 5756 1 1 98 GLY C C 12.205 7.624 4.150 1.00 . A A . 95 GLU C 1 1
6 5757 1 1 98 GLY CA C 13.048 7.052 3.011 1.00 . A A . 95 GLU CA 1 1
6 5758 1 1 98 GLY H H 12.104 6.056 1.380 1.00 . A A . 95 GLU H 1 1
6 5759 1 1 98 GLY N N 12.402 5.928 2.341 1.00 . A A . 95 GLU N 1 1
6 5760 1 1 98 GLY O O 12.754 8.290 5.030 1.00 . A A . 95 GLU O 1 1
6 5761 1 1 99 GLU C C 9.438 9.290 4.612 1.00 . A A . 96 GLY C 1 1
6 5762 1 1 99 GLU CA C 9.973 7.953 5.123 1.00 . A A . 96 GLY CA 1 1
6 5763 1 1 99 GLU H H 10.516 6.750 3.461 1.00 . A A . 96 GLY H 1 1
6 5764 1 1 99 GLU N N 10.902 7.349 4.180 1.00 . A A . 96 GLY N 1 1
6 5765 1 1 99 GLU O O 8.808 10.015 5.376 1.00 . A A . 96 GLY O 1 1
6 5766 1 1 100 LEU C C 7.859 11.141 2.598 1.00 . A A . 97 GLU C 1 1
6 5767 1 1 100 LEU CA C 9.373 10.973 2.801 1.00 . A A . 97 GLU CA 1 1
6 5768 1 1 100 LEU CB C 10.095 11.190 1.454 1.00 . A A . 97 GLU CB 1 1
6 5769 1 1 100 LEU CG C 11.474 11.865 1.542 1.00 . A A . 97 GLU CG 1 1
6 5770 1 1 100 LEU H H 10.156 8.994 2.739 1.00 . A A . 97 GLU H 1 1
6 5771 1 1 100 LEU HA H 9.687 11.747 3.502 1.00 . A A . 97 GLU HA 1 1
6 5772 1 1 100 LEU HB2 H 10.215 10.239 0.937 1.00 . A A . 97 GLU HB2 1 1
6 5773 1 1 100 LEU HB3 H 9.454 11.825 0.842 1.00 . A A . 97 GLU HB3 1 1
6 5774 1 1 100 LEU N N 9.717 9.666 3.358 1.00 . A A . 97 GLU N 1 1
6 5775 1 1 100 LEU O O 7.374 12.276 2.613 1.00 . A A . 97 GLU O 1 1
6 5776 1 1 101 SER C C 4.931 10.650 3.373 1.00 . A A . 98 LEU C 1 1
6 5777 1 1 101 SER CA C 5.661 10.168 2.125 1.00 . A A . 98 LEU CA 1 1
6 5778 1 1 101 SER CB C 5.059 8.832 1.650 1.00 . A A . 98 LEU CB 1 1
6 5779 1 1 101 SER H H 7.520 9.149 2.495 1.00 . A A . 98 LEU H 1 1
6 5780 1 1 101 SER HA H 5.481 10.931 1.363 1.00 . A A . 98 LEU HA 1 1
6 5781 1 1 101 SER HB2 H 5.294 8.072 2.395 1.00 . A A . 98 LEU HB2 1 1
6 5782 1 1 101 SER HB3 H 3.973 8.948 1.625 1.00 . A A . 98 LEU HB3 1 1
6 5783 1 1 101 SER HG H 6.579 8.102 0.294 1.00 . A A . 98 LEU HG 1 1
6 5784 1 1 101 SER N N 7.097 10.061 2.387 1.00 . A A . 98 LEU N 1 1
6 5785 1 1 101 SER O O 5.180 10.208 4.497 1.00 . A A . 98 LEU O 1 1
6 5786 1 1 102 LYS C C 2.017 10.877 4.414 1.00 . A A . 99 SER C 1 1
6 5787 1 1 102 LYS CA C 3.037 11.980 4.162 1.00 . A A . 99 SER CA 1 1
6 5788 1 1 102 LYS CB C 2.367 13.251 3.646 1.00 . A A . 99 SER CB 1 1
6 5789 1 1 102 LYS H H 3.793 11.847 2.207 1.00 . A A . 99 SER H 1 1
6 5790 1 1 102 LYS HA H 3.553 12.175 5.096 1.00 . A A . 99 SER HA 1 1
6 5791 1 1 102 LYS HB2 H 2.002 13.050 2.635 1.00 . A A . 99 SER HB2 1 1
6 5792 1 1 102 LYS HB3 H 1.539 13.522 4.303 1.00 . A A . 99 SER HB3 1 1
6 5793 1 1 102 LYS N N 3.975 11.542 3.152 1.00 . A A . 99 SER N 1 1
6 5794 1 1 102 LYS O O 1.529 10.248 3.473 1.00 . A A . 99 SER O 1 1
6 5795 1 1 103 ILE C C -0.726 10.847 5.859 1.00 . A A . 100 LYS C 1 1
6 5796 1 1 103 ILE CA C 0.454 9.909 6.010 1.00 . A A . 100 LYS CA 1 1
6 5797 1 1 103 ILE CB C 0.520 9.335 7.420 1.00 . A A . 100 LYS CB 1 1
6 5798 1 1 103 ILE H H 2.058 11.247 6.397 1.00 . A A . 100 LYS H 1 1
6 5799 1 1 103 ILE HA H 0.348 9.088 5.315 1.00 . A A . 100 LYS HA 1 1
6 5800 1 1 103 ILE N N 1.661 10.649 5.677 1.00 . A A . 100 LYS N 1 1
6 5801 1 1 103 ILE O O -0.608 12.043 6.118 1.00 . A A . 100 LYS O 1 1
6 5802 1 1 104 SER C C -3.647 11.654 6.451 1.00 . A A . 101 ILE C 1 1
6 5803 1 1 104 SER CA C -3.049 11.078 5.174 1.00 . A A . 101 ILE CA 1 1
6 5804 1 1 104 SER CB C -4.028 10.204 4.379 1.00 . A A . 101 ILE CB 1 1
6 5805 1 1 104 SER H H -1.878 9.287 5.309 1.00 . A A . 101 ILE H 1 1
6 5806 1 1 104 SER HA H -2.753 11.920 4.548 1.00 . A A . 101 ILE HA 1 1
6 5807 1 1 104 SER N N -1.862 10.288 5.468 1.00 . A A . 101 ILE N 1 1
6 5808 1 1 104 SER O O -4.091 12.803 6.439 1.00 . A A . 101 ILE O 1 1
6 5809 1 1 105 ASN C C -5.704 11.709 8.576 1.00 . A A . 102 SER C 1 1
6 5810 1 1 105 ASN CA C -4.276 11.182 8.798 1.00 . A A . 102 SER CA 1 1
6 5811 1 1 105 ASN CB C -3.356 12.131 9.576 1.00 . A A . 102 SER CB 1 1
6 5812 1 1 105 ASN H H -3.192 9.964 7.467 1.00 . A A . 102 SER H 1 1
6 5813 1 1 105 ASN HA H -4.354 10.265 9.382 1.00 . A A . 102 SER HA 1 1
6 5814 1 1 105 ASN HB2 H -3.311 13.089 9.062 1.00 . A A . 102 SER HB2 1 1
6 5815 1 1 105 ASN HB3 H -3.758 12.285 10.577 1.00 . A A . 102 SER HB3 1 1
6 5816 1 1 105 ASN N N -3.651 10.857 7.525 1.00 . A A . 102 SER N 1 1
6 5817 1 1 105 ASN O O -5.996 12.863 8.866 1.00 . A A . 102 SER O 1 1
6 5818 1 1 106 PRO C C -8.409 11.940 6.705 1.00 . A A . 103 ASN C 1 1
6 5819 1 1 106 PRO CA C -7.997 10.908 7.773 1.00 . A A . 103 ASN CA 1 1
6 5820 1 1 106 PRO CB C -8.820 11.038 9.070 1.00 . A A . 103 ASN CB 1 1
6 5821 1 1 106 PRO CG C -8.889 12.448 9.653 1.00 . A A . 103 ASN CG 1 1
6 5822 1 1 106 PRO HA H -8.244 9.933 7.358 1.00 . A A . 103 ASN HA 1 1
6 5823 1 1 106 PRO HB2 H -9.836 10.721 8.868 1.00 . A A . 103 ASN HB2 1 1
6 5824 1 1 106 PRO HB3 H -8.414 10.360 9.822 1.00 . A A . 103 ASN HB3 1 1
6 5825 1 1 106 PRO N N -6.562 10.812 8.072 1.00 . A A . 103 ASN N 1 1
6 5826 1 1 106 PRO O O -7.756 12.974 6.559 1.00 . A A . 103 ASN O 1 1
7 5827 1 1 4 ILE C C 14.597 -3.463 6.321 1.00 . A A . 1 MET C 1 1
7 5828 1 1 4 ILE CA C 14.781 -1.972 6.614 1.00 . A A . 1 MET CA 1 1
7 5829 1 1 4 ILE CB C 13.632 -1.185 5.961 1.00 . A A . 1 MET CB 1 1
7 5830 1 1 4 ILE H H 16.602 -2.216 5.592 1.00 . A A . 1 MET H 1 1
7 5831 1 1 4 ILE HA H 14.768 -1.779 7.682 1.00 . A A . 1 MET HA 1 1
7 5832 1 1 4 ILE N N 16.085 -1.538 6.142 1.00 . A A . 1 MET N 1 1
7 5833 1 1 4 ILE O O 14.734 -3.881 5.171 1.00 . A A . 1 MET O 1 1
7 5834 1 1 5 ASN C C 12.408 -5.860 7.523 1.00 . A A . 2 ILE C 1 1
7 5835 1 1 5 ASN CA C 13.907 -5.661 7.262 1.00 . A A . 2 ILE CA 1 1
7 5836 1 1 5 ASN CB C 14.716 -6.381 8.371 1.00 . A A . 2 ILE CB 1 1
7 5837 1 1 5 ASN H H 14.050 -3.820 8.237 1.00 . A A . 2 ILE H 1 1
7 5838 1 1 5 ASN HA H 14.192 -6.041 6.276 1.00 . A A . 2 ILE HA 1 1
7 5839 1 1 5 ASN N N 14.186 -4.233 7.327 1.00 . A A . 2 ILE N 1 1
7 5840 1 1 5 ASN O O 11.842 -5.093 8.296 1.00 . A A . 2 ILE O 1 1
7 5841 1 1 6 MET C C 9.298 -6.445 6.938 1.00 . A A . 3 ASN C 1 1
7 5842 1 1 6 MET CA C 10.433 -7.395 7.366 1.00 . A A . 3 ASN CA 1 1
7 5843 1 1 6 MET CB C 10.270 -7.715 8.879 1.00 . A A . 3 ASN CB 1 1
7 5844 1 1 6 MET CG C 11.239 -8.713 9.499 1.00 . A A . 3 ASN CG 1 1
7 5845 1 1 6 MET H H 12.324 -7.571 6.426 1.00 . A A . 3 ASN H 1 1
7 5846 1 1 6 MET HA H 10.289 -8.320 6.814 1.00 . A A . 3 ASN HA 1 1
7 5847 1 1 6 MET HB2 H 10.303 -6.780 9.440 1.00 . A A . 3 ASN HB2 1 1
7 5848 1 1 6 MET HB3 H 9.279 -8.142 9.028 1.00 . A A . 3 ASN HB3 1 1
7 5849 1 1 6 MET N N 11.784 -6.929 7.013 1.00 . A A . 3 ASN N 1 1
7 5850 1 1 6 MET O O 8.153 -6.658 7.354 1.00 . A A . 3 ASN O 1 1
7 5851 1 1 7 LYS C C 7.677 -5.005 4.652 1.00 . A A . 4 MET C 1 1
7 5852 1 1 7 LYS CA C 8.550 -4.414 5.764 1.00 . A A . 4 MET CA 1 1
7 5853 1 1 7 LYS CB C 9.270 -3.139 5.296 1.00 . A A . 4 MET CB 1 1
7 5854 1 1 7 LYS CE C 9.538 0.663 5.545 1.00 . A A . 4 MET CE 1 1
7 5855 1 1 7 LYS CG C 8.419 -1.895 4.994 1.00 . A A . 4 MET CG 1 1
7 5856 1 1 7 LYS H H 10.454 -5.366 5.672 1.00 . A A . 4 MET H 1 1
7 5857 1 1 7 LYS HA H 7.935 -4.179 6.636 1.00 . A A . 4 MET HA 1 1
7 5858 1 1 7 LYS HB2 H 9.998 -2.860 6.037 1.00 . A A . 4 MET HB2 1 1
7 5859 1 1 7 LYS HB3 H 9.852 -3.392 4.426 1.00 . A A . 4 MET HB3 1 1
7 5860 1 1 7 LYS HE2 H 8.956 1.365 4.949 1.00 . A A . 4 MET HE2 1 1
7 5861 1 1 7 LYS HE3 H 10.034 1.226 6.337 1.00 . A A . 4 MET HE3 1 1
7 5862 1 1 7 LYS HG2 H 8.791 -1.459 4.069 1.00 . A A . 4 MET HG2 1 1
7 5863 1 1 7 LYS HG3 H 7.382 -2.176 4.829 1.00 . A A . 4 MET HG3 1 1
7 5864 1 1 7 LYS N N 9.559 -5.400 6.150 1.00 . A A . 4 MET N 1 1
7 5865 1 1 7 LYS O O 8.112 -5.866 3.879 1.00 . A A . 4 MET O 1 1
7 5866 1 1 8 VAL C C 4.623 -3.657 3.185 1.00 . A A . 5 LYS C 1 1
7 5867 1 1 8 VAL CA C 5.512 -4.871 3.458 1.00 . A A . 5 LYS CA 1 1
7 5868 1 1 8 VAL CB C 4.633 -6.039 3.939 1.00 . A A . 5 LYS CB 1 1
7 5869 1 1 8 VAL H H 6.144 -3.794 5.178 1.00 . A A . 5 LYS H 1 1
7 5870 1 1 8 VAL HA H 6.072 -5.176 2.561 1.00 . A A . 5 LYS HA 1 1
7 5871 1 1 8 VAL N N 6.446 -4.511 4.525 1.00 . A A . 5 LYS N 1 1
7 5872 1 1 8 VAL O O 4.214 -3.004 4.146 1.00 . A A . 5 LYS O 1 1
7 5873 1 1 9 ALA C C 2.303 -2.948 0.566 1.00 . A A . 6 VAL C 1 1
7 5874 1 1 9 ALA CA C 3.301 -2.361 1.546 1.00 . A A . 6 VAL CA 1 1
7 5875 1 1 9 ALA CB C 4.047 -1.172 0.911 1.00 . A A . 6 VAL CB 1 1
7 5876 1 1 9 ALA H H 4.633 -3.948 1.174 1.00 . A A . 6 VAL H 1 1
7 5877 1 1 9 ALA HA H 2.760 -2.040 2.431 1.00 . A A . 6 VAL HA 1 1
7 5878 1 1 9 ALA N N 4.249 -3.398 1.935 1.00 . A A . 6 VAL N 1 1
7 5879 1 1 9 ALA O O 2.678 -3.756 -0.286 1.00 . A A . 6 VAL O 1 1
7 5880 1 1 10 ILE C C -0.101 -1.508 -1.166 1.00 . A A . 7 ALA C 1 1
7 5881 1 1 10 ILE CA C 0.039 -2.792 -0.355 1.00 . A A . 7 ALA CA 1 1
7 5882 1 1 10 ILE CB C -1.284 -3.219 0.284 1.00 . A A . 7 ALA CB 1 1
7 5883 1 1 10 ILE H H 0.821 -1.864 1.390 1.00 . A A . 7 ALA H 1 1
7 5884 1 1 10 ILE HA H 0.367 -3.595 -1.018 1.00 . A A . 7 ALA HA 1 1
7 5885 1 1 10 ILE N N 1.037 -2.549 0.670 1.00 . A A . 7 ALA N 1 1
7 5886 1 1 10 ILE O O -0.744 -0.558 -0.708 1.00 . A A . 7 ALA O 1 1
7 5887 1 1 11 SER C C -1.046 -0.855 -4.037 1.00 . A A . 8 ILE C 1 1
7 5888 1 1 11 SER CA C 0.240 -0.421 -3.333 1.00 . A A . 8 ILE CA 1 1
7 5889 1 1 11 SER CB C 1.420 -0.259 -4.328 1.00 . A A . 8 ILE CB 1 1
7 5890 1 1 11 SER H H 0.985 -2.288 -2.705 1.00 . A A . 8 ILE H 1 1
7 5891 1 1 11 SER HA H 0.086 0.526 -2.814 1.00 . A A . 8 ILE HA 1 1
7 5892 1 1 11 SER N N 0.504 -1.466 -2.352 1.00 . A A . 8 ILE N 1 1
7 5893 1 1 11 SER O O -1.063 -1.936 -4.635 1.00 . A A . 8 ILE O 1 1
7 5894 1 1 12 MET C C -2.772 -0.011 -6.253 1.00 . A A . 9 SER C 1 1
7 5895 1 1 12 MET CA C -3.259 -0.327 -4.831 1.00 . A A . 9 SER CA 1 1
7 5896 1 1 12 MET CB C -4.449 0.514 -4.341 1.00 . A A . 9 SER CB 1 1
7 5897 1 1 12 MET H H -2.121 0.818 -3.488 1.00 . A A . 9 SER H 1 1
7 5898 1 1 12 MET HA H -3.536 -1.381 -4.766 1.00 . A A . 9 SER HA 1 1
7 5899 1 1 12 MET HB2 H -5.362 0.162 -4.721 1.00 . A A . 9 SER HB2 1 1
7 5900 1 1 12 MET HB3 H -4.611 0.353 -3.295 1.00 . A A . 9 SER HB3 1 1
7 5901 1 1 12 MET N N -2.131 -0.081 -3.954 1.00 . A A . 9 SER N 1 1
7 5902 1 1 12 MET O O -2.067 0.977 -6.460 1.00 . A A . 9 SER O 1 1
7 5903 1 1 13 ASP C C -3.957 -0.692 -9.583 1.00 . A A . 10 MET C 1 1
7 5904 1 1 13 ASP CA C -2.757 -0.564 -8.658 1.00 . A A . 10 MET CA 1 1
7 5905 1 1 13 ASP CB C -1.738 -1.653 -8.982 1.00 . A A . 10 MET CB 1 1
7 5906 1 1 13 ASP CG C -0.394 -1.452 -8.284 1.00 . A A . 10 MET CG 1 1
7 5907 1 1 13 ASP H H -3.809 -1.532 -7.143 1.00 . A A . 10 MET H 1 1
7 5908 1 1 13 ASP HA H -2.295 0.411 -8.805 1.00 . A A . 10 MET HA 1 1
7 5909 1 1 13 ASP HB2 H -2.145 -2.615 -8.673 1.00 . A A . 10 MET HB2 1 1
7 5910 1 1 13 ASP HB3 H -1.573 -1.665 -10.057 1.00 . A A . 10 MET HB3 1 1
7 5911 1 1 13 ASP N N -3.197 -0.737 -7.281 1.00 . A A . 10 MET N 1 1
7 5912 1 1 13 ASP O O -4.901 -1.420 -9.269 1.00 . A A . 10 MET O 1 1
7 5913 1 1 14 VAL C C -4.466 -1.149 -12.764 1.00 . A A . 11 ASP C 1 1
7 5914 1 1 14 VAL CA C -4.902 -0.071 -11.778 1.00 . A A . 11 ASP CA 1 1
7 5915 1 1 14 VAL CB C -5.002 1.310 -12.460 1.00 . A A . 11 ASP CB 1 1
7 5916 1 1 14 VAL H H -3.153 0.673 -10.866 1.00 . A A . 11 ASP H 1 1
7 5917 1 1 14 VAL HA H -5.874 -0.381 -11.377 1.00 . A A . 11 ASP HA 1 1
7 5918 1 1 14 VAL N N -3.917 0.020 -10.708 1.00 . A A . 11 ASP N 1 1
7 5919 1 1 14 VAL O O -5.078 -2.212 -12.841 1.00 . A A . 11 ASP O 1 1
7 5920 1 1 15 ASP C C -1.383 -1.734 -14.345 1.00 . A A . 12 VAL C 1 1
7 5921 1 1 15 ASP CA C -2.890 -1.764 -14.558 1.00 . A A . 12 VAL CA 1 1
7 5922 1 1 15 ASP CB C -3.413 -1.247 -15.928 1.00 . A A . 12 VAL CB 1 1
7 5923 1 1 15 ASP H H -2.783 -0.118 -13.293 1.00 . A A . 12 VAL H 1 1
7 5924 1 1 15 ASP HA H -3.237 -2.785 -14.406 1.00 . A A . 12 VAL HA 1 1
7 5925 1 1 15 ASP N N -3.371 -0.916 -13.487 1.00 . A A . 12 VAL N 1 1
7 5926 1 1 15 ASP O O -0.871 -2.551 -13.577 1.00 . A A . 12 VAL O 1 1
7 5927 1 1 16 LYS C C 1.227 0.411 -13.767 1.00 . A A . 13 ASP C 1 1
7 5928 1 1 16 LYS CA C 0.751 -0.619 -14.793 1.00 . A A . 13 ASP CA 1 1
7 5929 1 1 16 LYS CB C 1.335 -0.341 -16.193 1.00 . A A . 13 ASP CB 1 1
7 5930 1 1 16 LYS CG C 1.666 -1.624 -16.959 1.00 . A A . 13 ASP CG 1 1
7 5931 1 1 16 LYS H H -1.173 -0.092 -15.511 1.00 . A A . 13 ASP H 1 1
7 5932 1 1 16 LYS HA H 1.119 -1.581 -14.454 1.00 . A A . 13 ASP HA 1 1
7 5933 1 1 16 LYS HB2 H 0.638 0.265 -16.774 1.00 . A A . 13 ASP HB2 1 1
7 5934 1 1 16 LYS HB3 H 2.256 0.235 -16.094 1.00 . A A . 13 ASP HB3 1 1
7 5935 1 1 16 LYS N N -0.705 -0.710 -14.866 1.00 . A A . 13 ASP N 1 1
7 5936 1 1 16 LYS O O 2.419 0.484 -13.480 1.00 . A A . 13 ASP O 1 1
7 5937 1 1 17 ILE C C -0.528 2.376 -11.213 1.00 . A A . 14 LYS C 1 1
7 5938 1 1 17 ILE CA C 0.607 2.257 -12.221 1.00 . A A . 14 LYS CA 1 1
7 5939 1 1 17 ILE CB C 0.868 3.577 -12.963 1.00 . A A . 14 LYS CB 1 1
7 5940 1 1 17 ILE H H -0.660 1.014 -13.363 1.00 . A A . 14 LYS H 1 1
7 5941 1 1 17 ILE HA H 1.515 1.998 -11.673 1.00 . A A . 14 LYS HA 1 1
7 5942 1 1 17 ILE N N 0.316 1.195 -13.185 1.00 . A A . 14 LYS N 1 1
7 5943 1 1 17 ILE O O -1.533 1.659 -11.321 1.00 . A A . 14 LYS O 1 1
7 5944 1 1 18 SER C C -2.660 4.011 -9.919 1.00 . A A . 15 ILE C 1 1
7 5945 1 1 18 SER CA C -1.388 3.495 -9.214 1.00 . A A . 15 ILE CA 1 1
7 5946 1 1 18 SER CB C -0.830 4.457 -8.134 1.00 . A A . 15 ILE CB 1 1
7 5947 1 1 18 SER H H 0.473 3.848 -10.193 1.00 . A A . 15 ILE H 1 1
7 5948 1 1 18 SER HA H -1.605 2.538 -8.743 1.00 . A A . 15 ILE HA 1 1
7 5949 1 1 18 SER N N -0.371 3.273 -10.237 1.00 . A A . 15 ILE N 1 1
7 5950 1 1 18 SER O O -2.564 4.789 -10.874 1.00 . A A . 15 ILE O 1 1
7 5951 1 1 19 ASN C C -5.274 5.491 -9.284 1.00 . A A . 16 SER C 1 1
7 5952 1 1 19 ASN CA C -5.140 4.091 -9.897 1.00 . A A . 16 SER CA 1 1
7 5953 1 1 19 ASN CB C -6.277 3.120 -9.457 1.00 . A A . 16 SER CB 1 1
7 5954 1 1 19 ASN H H -3.862 2.962 -8.674 1.00 . A A . 16 SER H 1 1
7 5955 1 1 19 ASN HA H -5.149 4.160 -10.980 1.00 . A A . 16 SER HA 1 1
7 5956 1 1 19 ASN HB2 H -6.198 2.158 -9.965 1.00 . A A . 16 SER HB2 1 1
7 5957 1 1 19 ASN HB3 H -6.194 2.898 -8.401 1.00 . A A . 16 SER HB3 1 1
7 5958 1 1 19 ASN N N -3.844 3.574 -9.478 1.00 . A A . 16 SER N 1 1
7 5959 1 1 19 ASN O O -4.837 6.474 -9.891 1.00 . A A . 16 SER O 1 1
7 5960 1 1 20 SER C C -6.836 6.511 -6.022 1.00 . A A . 17 ASN C 1 1
7 5961 1 1 20 SER CA C -6.215 6.795 -7.375 1.00 . A A . 17 ASN CA 1 1
7 5962 1 1 20 SER CB C -7.303 7.493 -8.217 1.00 . A A . 17 ASN CB 1 1
7 5963 1 1 20 SER H H -6.015 4.701 -7.595 1.00 . A A . 17 ASN H 1 1
7 5964 1 1 20 SER HA H -5.356 7.440 -7.171 1.00 . A A . 17 ASN HA 1 1
7 5965 1 1 20 SER HB2 H -6.878 7.829 -9.160 1.00 . A A . 17 ASN HB2 1 1
7 5966 1 1 20 SER HB3 H -8.096 6.769 -8.424 1.00 . A A . 17 ASN HB3 1 1
7 5967 1 1 20 SER N N -5.768 5.571 -8.043 1.00 . A A . 17 ASN N 1 1
7 5968 1 1 20 SER O O -6.761 7.381 -5.163 1.00 . A A . 17 ASN O 1 1
7 5969 1 1 21 PHE C C -7.751 3.546 -4.150 1.00 . A A . 18 SER C 1 1
7 5970 1 1 21 PHE CA C -7.972 5.021 -4.485 1.00 . A A . 18 SER CA 1 1
7 5971 1 1 21 PHE CB C -9.440 5.493 -4.353 1.00 . A A . 18 SER CB 1 1
7 5972 1 1 21 PHE H H -7.562 4.665 -6.542 1.00 . A A . 18 SER H 1 1
7 5973 1 1 21 PHE HA H -7.399 5.580 -3.751 1.00 . A A . 18 SER HA 1 1
7 5974 1 1 21 PHE HB2 H -10.096 4.656 -4.132 1.00 . A A . 18 SER HB2 1 1
7 5975 1 1 21 PHE HB3 H -9.499 6.175 -3.510 1.00 . A A . 18 SER HB3 1 1
7 5976 1 1 21 PHE N N -7.430 5.338 -5.800 1.00 . A A . 18 SER N 1 1
7 5977 1 1 21 PHE O O -7.412 2.732 -5.012 1.00 . A A . 18 SER O 1 1
7 5978 1 1 22 GLU C C -9.204 1.145 -2.966 1.00 . A A . 19 PHE C 1 1
7 5979 1 1 22 GLU CA C -7.945 1.811 -2.407 1.00 . A A . 19 PHE CA 1 1
7 5980 1 1 22 GLU CB C -7.966 1.827 -0.868 1.00 . A A . 19 PHE CB 1 1
7 5981 1 1 22 GLU CG C -7.901 0.462 -0.199 1.00 . A A . 19 PHE CG 1 1
7 5982 1 1 22 GLU H H -8.064 3.925 -2.191 1.00 . A A . 19 PHE H 1 1
7 5983 1 1 22 GLU HA H -7.065 1.269 -2.759 1.00 . A A . 19 PHE HA 1 1
7 5984 1 1 22 GLU HB2 H -7.144 2.443 -0.504 1.00 . A A . 19 PHE HB2 1 1
7 5985 1 1 22 GLU HB3 H -8.875 2.330 -0.552 1.00 . A A . 19 PHE HB3 1 1
7 5986 1 1 22 GLU N N -7.907 3.191 -2.875 1.00 . A A . 19 PHE N 1 1
7 5987 1 1 22 GLU O O -9.197 -0.028 -3.325 1.00 . A A . 19 PHE O 1 1
7 5988 1 1 23 ASP C C -11.938 1.474 -4.857 1.00 . A A . 20 GLU C 1 1
7 5989 1 1 23 ASP CA C -11.631 1.433 -3.352 1.00 . A A . 20 GLU CA 1 1
7 5990 1 1 23 ASP CB C -12.625 2.264 -2.519 1.00 . A A . 20 GLU CB 1 1
7 5991 1 1 23 ASP CG C -13.361 1.455 -1.447 1.00 . A A . 20 GLU CG 1 1
7 5992 1 1 23 ASP H H -10.256 2.853 -2.699 1.00 . A A . 20 GLU H 1 1
7 5993 1 1 23 ASP HA H -11.701 0.393 -3.050 1.00 . A A . 20 GLU HA 1 1
7 5994 1 1 23 ASP HB2 H -12.094 3.071 -2.010 1.00 . A A . 20 GLU HB2 1 1
7 5995 1 1 23 ASP HB3 H -13.348 2.737 -3.172 1.00 . A A . 20 GLU HB3 1 1
7 5996 1 1 23 ASP N N -10.296 1.904 -3.028 1.00 . A A . 20 GLU N 1 1
7 5997 1 1 23 ASP O O -13.041 1.104 -5.250 1.00 . A A . 20 GLU O 1 1
7 5998 1 1 24 CYS C C -10.028 1.251 -7.895 1.00 . A A . 21 ASP C 1 1
7 5999 1 1 24 CYS CA C -11.127 2.018 -7.153 1.00 . A A . 21 ASP CA 1 1
7 6000 1 1 24 CYS CB C -11.064 3.504 -7.549 1.00 . A A . 21 ASP CB 1 1
7 6001 1 1 24 CYS H H -10.101 2.174 -5.292 1.00 . A A . 21 ASP H 1 1
7 6002 1 1 24 CYS HA H -12.086 1.597 -7.466 1.00 . A A . 21 ASP HA 1 1
7 6003 1 1 24 CYS HB2 H -11.001 4.113 -6.650 1.00 . A A . 21 ASP HB2 1 1
7 6004 1 1 24 CYS HB3 H -10.160 3.711 -8.124 1.00 . A A . 21 ASP HB3 1 1
7 6005 1 1 24 CYS N N -10.983 1.900 -5.690 1.00 . A A . 21 ASP N 1 1
7 6006 1 1 24 CYS O O -10.045 1.138 -9.122 1.00 . A A . 21 ASP O 1 1
7 6007 1 1 25 LYS C C -8.512 -1.371 -8.225 1.00 . A A . 22 CYS C 1 1
7 6008 1 1 25 LYS CA C -7.970 -0.063 -7.687 1.00 . A A . 22 CYS CA 1 1
7 6009 1 1 25 LYS CB C -6.889 -0.283 -6.614 1.00 . A A . 22 CYS CB 1 1
7 6010 1 1 25 LYS H H -9.174 0.756 -6.151 1.00 . A A . 22 CYS H 1 1
7 6011 1 1 25 LYS HA H -7.529 0.424 -8.562 1.00 . A A . 22 CYS HA 1 1
7 6012 1 1 25 LYS HB2 H -5.982 -0.644 -7.093 1.00 . A A . 22 CYS HB2 1 1
7 6013 1 1 25 LYS HB3 H -6.648 0.657 -6.113 1.00 . A A . 22 CYS HB3 1 1
7 6014 1 1 25 LYS N N -9.045 0.741 -7.147 1.00 . A A . 22 CYS N 1 1
7 6015 1 1 25 LYS O O -9.649 -1.780 -7.995 1.00 . A A . 22 CYS O 1 1
7 6016 1 1 26 TYR C C -7.058 -4.413 -8.970 1.00 . A A . 23 LYS C 1 1
7 6017 1 1 26 TYR CA C -7.879 -3.297 -9.582 1.00 . A A . 23 LYS CA 1 1
7 6018 1 1 26 TYR CB C -7.552 -3.100 -11.062 1.00 . A A . 23 LYS CB 1 1
7 6019 1 1 26 TYR CG C -8.804 -3.041 -11.944 1.00 . A A . 23 LYS CG 1 1
7 6020 1 1 26 TYR H H -6.715 -1.603 -9.068 1.00 . A A . 23 LYS H 1 1
7 6021 1 1 26 TYR HA H -8.931 -3.556 -9.454 1.00 . A A . 23 LYS HA 1 1
7 6022 1 1 26 TYR HB2 H -6.936 -2.219 -11.190 1.00 . A A . 23 LYS HB2 1 1
7 6023 1 1 26 TYR HB3 H -6.885 -3.857 -11.394 1.00 . A A . 23 LYS HB3 1 1
7 6024 1 1 26 TYR HD2 H -9.617 -4.813 -11.001 1.00 . A A . 23 LYS HD2 1 1
7 6025 1 1 26 TYR HE2 H -9.011 -4.807 -13.996 1.00 . A A . 23 LYS HE2 1 1
7 6026 1 1 26 TYR N N -7.620 -2.042 -8.925 1.00 . A A . 23 LYS N 1 1
7 6027 1 1 26 TYR O O -7.404 -5.577 -9.165 1.00 . A A . 23 LYS O 1 1
7 6028 1 1 27 PHE C C -4.353 -4.388 -6.446 1.00 . A A . 24 TYR C 1 1
7 6029 1 1 27 PHE CA C -5.218 -5.063 -7.498 1.00 . A A . 24 TYR CA 1 1
7 6030 1 1 27 PHE CB C -4.384 -5.939 -8.442 1.00 . A A . 24 TYR CB 1 1
7 6031 1 1 27 PHE CD1 C -3.474 -4.521 -10.323 1.00 . A A . 24 TYR CD1 1 1
7 6032 1 1 27 PHE CD2 C -1.913 -5.598 -8.792 1.00 . A A . 24 TYR CD2 1 1
7 6033 1 1 27 PHE CE1 C -2.383 -4.082 -11.097 1.00 . A A . 24 TYR CE1 1 1
7 6034 1 1 27 PHE CE2 C -0.827 -5.124 -9.519 1.00 . A A . 24 TYR CE2 1 1
7 6035 1 1 27 PHE CG C -3.233 -5.299 -9.175 1.00 . A A . 24 TYR CG 1 1
7 6036 1 1 27 PHE CZ C -1.053 -4.387 -10.706 1.00 . A A . 24 TYR CZ 1 1
7 6037 1 1 27 PHE H H -5.695 -3.129 -8.148 1.00 . A A . 24 TYR H 1 1
7 6038 1 1 27 PHE HA H -5.919 -5.698 -6.964 1.00 . A A . 24 TYR HA 1 1
7 6039 1 1 27 PHE HB2 H -3.998 -6.752 -7.846 1.00 . A A . 24 TYR HB2 1 1
7 6040 1 1 27 PHE HB3 H -5.024 -6.382 -9.196 1.00 . A A . 24 TYR HB3 1 1
7 6041 1 1 27 PHE HD1 H -4.497 -4.286 -10.622 1.00 . A A . 24 TYR HD1 1 1
7 6042 1 1 27 PHE HD2 H -1.658 -6.289 -8.006 1.00 . A A . 24 TYR HD2 1 1
7 6043 1 1 27 PHE HE1 H -2.590 -3.503 -11.986 1.00 . A A . 24 TYR HE1 1 1
7 6044 1 1 27 PHE HE2 H 0.143 -5.405 -9.132 1.00 . A A . 24 TYR HE2 1 1
7 6045 1 1 27 PHE N N -5.979 -4.095 -8.255 1.00 . A A . 24 TYR N 1 1
7 6046 1 1 27 PHE O O -4.216 -3.166 -6.418 1.00 . A A . 24 TYR O 1 1
7 6047 1 1 28 LEU C C -1.520 -5.485 -4.843 1.00 . A A . 25 PHE C 1 1
7 6048 1 1 28 LEU CA C -2.870 -4.875 -4.514 1.00 . A A . 25 PHE CA 1 1
7 6049 1 1 28 LEU CB C -3.445 -5.415 -3.202 1.00 . A A . 25 PHE CB 1 1
7 6050 1 1 28 LEU CD1 C -4.968 -3.498 -2.641 1.00 . A A . 25 PHE CD1 1 1
7 6051 1 1 28 LEU CD2 C -5.957 -5.704 -2.971 1.00 . A A . 25 PHE CD2 1 1
7 6052 1 1 28 LEU CG C -4.824 -4.869 -2.911 1.00 . A A . 25 PHE CG 1 1
7 6053 1 1 28 LEU H H -3.960 -6.209 -5.686 1.00 . A A . 25 PHE H 1 1
7 6054 1 1 28 LEU HA H -2.783 -3.789 -4.437 1.00 . A A . 25 PHE HA 1 1
7 6055 1 1 28 LEU HB2 H -3.490 -6.504 -3.242 1.00 . A A . 25 PHE HB2 1 1
7 6056 1 1 28 LEU HB3 H -2.777 -5.142 -2.384 1.00 . A A . 25 PHE HB3 1 1
7 6057 1 1 28 LEU N N -3.750 -5.219 -5.604 1.00 . A A . 25 PHE N 1 1
7 6058 1 1 28 LEU O O -1.334 -6.704 -4.773 1.00 . A A . 25 PHE O 1 1
7 6059 1 1 29 ILE C C 1.461 -4.999 -4.069 1.00 . A A . 26 LEU C 1 1
7 6060 1 1 29 ILE CA C 0.802 -4.987 -5.451 1.00 . A A . 26 LEU CA 1 1
7 6061 1 1 29 ILE CB C 1.452 -4.051 -6.484 1.00 . A A . 26 LEU CB 1 1
7 6062 1 1 29 ILE CD1 C 2.929 -6.024 -7.262 1.00 . A A . 26 LEU CD1 1 1
7 6063 1 1 29 ILE H H -0.846 -3.658 -5.354 1.00 . A A . 26 LEU H 1 1
7 6064 1 1 29 ILE HA H 0.807 -5.989 -5.863 1.00 . A A . 26 LEU HA 1 1
7 6065 1 1 29 ILE HD11 H 3.176 -6.438 -6.288 1.00 . A A . 26 LEU HD11 1 1
7 6066 1 1 29 ILE HD12 H 3.747 -6.252 -7.944 1.00 . A A . 26 LEU HD12 1 1
7 6067 1 1 29 ILE HD13 H 2.000 -6.455 -7.656 1.00 . A A . 26 LEU HD13 1 1
7 6068 1 1 29 ILE N N -0.595 -4.639 -5.283 1.00 . A A . 26 LEU N 1 1
7 6069 1 1 29 ILE O O 1.758 -3.956 -3.488 1.00 . A A . 26 LEU O 1 1
7 6070 1 1 30 VAL C C 3.757 -6.371 -2.516 1.00 . A A . 27 ILE C 1 1
7 6071 1 1 30 VAL CA C 2.258 -6.528 -2.258 1.00 . A A . 27 ILE CA 1 1
7 6072 1 1 30 VAL CB C 1.842 -7.964 -1.827 1.00 . A A . 27 ILE CB 1 1
7 6073 1 1 30 VAL CG1 C 0.305 -8.165 -1.826 1.00 . A A . 27 ILE CG1 1 1
7 6074 1 1 30 VAL CG2 C 2.427 -8.435 -0.487 1.00 . A A . 27 ILE CG2 1 1
7 6075 1 1 30 VAL H H 1.326 -6.996 -4.071 1.00 . A A . 27 ILE H 1 1
7 6076 1 1 30 VAL HA H 1.937 -5.818 -1.500 1.00 . A A . 27 ILE HA 1 1
7 6077 1 1 30 VAL HB H 2.251 -8.671 -2.543 1.00 . A A . 27 ILE HB 1 1
7 6078 1 1 30 VAL HG12 H -0.042 -8.312 -2.850 1.00 . A A . 27 ILE HG12 1 1
7 6079 1 1 30 VAL HG13 H 0.074 -9.078 -1.277 1.00 . A A . 27 ILE HG13 1 1
7 6080 1 1 30 VAL HG21 H 2.429 -9.525 -0.455 1.00 . A A . 27 ILE HG21 1 1
7 6081 1 1 30 VAL HG22 H 3.453 -8.090 -0.358 1.00 . A A . 27 ILE HG22 1 1
7 6082 1 1 30 VAL HG23 H 1.817 -8.094 0.342 1.00 . A A . 27 ILE HG23 1 1
7 6083 1 1 30 VAL N N 1.602 -6.197 -3.509 1.00 . A A . 27 ILE N 1 1
7 6084 1 1 30 VAL O O 4.359 -7.218 -3.171 1.00 . A A . 27 ILE O 1 1
7 6085 1 1 31 ARG C C 6.326 -5.426 -0.745 1.00 . A A . 28 VAL C 1 1
7 6086 1 1 31 ARG CA C 5.780 -5.014 -2.105 1.00 . A A . 28 VAL CA 1 1
7 6087 1 1 31 ARG CB C 6.050 -3.514 -2.363 1.00 . A A . 28 VAL CB 1 1
7 6088 1 1 31 ARG H H 3.781 -4.590 -1.566 1.00 . A A . 28 VAL H 1 1
7 6089 1 1 31 ARG HA H 6.242 -5.610 -2.894 1.00 . A A . 28 VAL HA 1 1
7 6090 1 1 31 ARG N N 4.347 -5.270 -2.062 1.00 . A A . 28 VAL N 1 1
7 6091 1 1 31 ARG O O 5.989 -4.781 0.247 1.00 . A A . 28 VAL O 1 1
7 6092 1 1 32 ILE C C 9.284 -6.294 0.449 1.00 . A A . 29 ARG C 1 1
7 6093 1 1 32 ILE CA C 7.851 -6.787 0.589 1.00 . A A . 29 ARG CA 1 1
7 6094 1 1 32 ILE CB C 7.666 -8.259 0.999 1.00 . A A . 29 ARG CB 1 1
7 6095 1 1 32 ILE H H 7.382 -7.003 -1.489 1.00 . A A . 29 ARG H 1 1
7 6096 1 1 32 ILE HA H 7.405 -6.207 1.391 1.00 . A A . 29 ARG HA 1 1
7 6097 1 1 32 ILE N N 7.133 -6.485 -0.650 1.00 . A A . 29 ARG N 1 1
7 6098 1 1 32 ILE O O 9.874 -6.402 -0.630 1.00 . A A . 29 ARG O 1 1
7 6099 1 1 33 ASP C C 11.834 -5.551 2.743 1.00 . A A . 30 ILE C 1 1
7 6100 1 1 33 ASP CA C 11.080 -4.993 1.550 1.00 . A A . 30 ILE CA 1 1
7 6101 1 1 33 ASP CB C 10.781 -3.479 1.673 1.00 . A A . 30 ILE CB 1 1
7 6102 1 1 33 ASP H H 9.324 -5.751 2.404 1.00 . A A . 30 ILE H 1 1
7 6103 1 1 33 ASP HA H 11.647 -5.198 0.638 1.00 . A A . 30 ILE HA 1 1
7 6104 1 1 33 ASP N N 9.826 -5.731 1.521 1.00 . A A . 30 ILE N 1 1
7 6105 1 1 33 ASP O O 11.304 -5.589 3.854 1.00 . A A . 30 ILE O 1 1
7 6106 1 1 34 ASP C C 15.254 -6.653 3.461 1.00 . A A . 31 ASP C 1 1
7 6107 1 1 34 ASP CA C 13.747 -6.899 3.444 1.00 . A A . 31 ASP CA 1 1
7 6108 1 1 34 ASP CB C 13.418 -8.358 3.143 1.00 . A A . 31 ASP CB 1 1
7 6109 1 1 34 ASP CG C 13.686 -9.238 4.352 1.00 . A A . 31 ASP CG 1 1
7 6110 1 1 34 ASP H H 13.385 -5.947 1.543 1.00 . A A . 31 ASP H 1 1
7 6111 1 1 34 ASP HA H 13.380 -6.676 4.444 1.00 . A A . 31 ASP HA 1 1
7 6112 1 1 34 ASP HB2 H 12.361 -8.448 2.895 1.00 . A A . 31 ASP HB2 1 1
7 6113 1 1 34 ASP HB3 H 13.999 -8.704 2.293 1.00 . A A . 31 ASP HB3 1 1
7 6114 1 1 34 ASP N N 13.036 -6.048 2.488 1.00 . A A . 31 ASP N 1 1
7 6115 1 1 34 ASP O O 16.009 -7.319 4.173 1.00 . A A . 31 ASP O 1 1
7 6116 1 1 34 ASP OD1 O 13.026 -8.990 5.386 1.00 . A A . 31 ASP OD1 1 1
7 6117 1 1 34 ASP OD2 O 14.433 -10.229 4.196 1.00 . A A . 31 ASP OD2 1 1
7 6118 1 1 35 ASN C C 16.852 -3.555 2.312 1.00 . A A . 32 ASP C 1 1
7 6119 1 1 35 ASN CA C 16.934 -4.947 2.924 1.00 . A A . 32 ASP CA 1 1
7 6120 1 1 35 ASN CB C 18.172 -5.722 2.447 1.00 . A A . 32 ASP CB 1 1
7 6121 1 1 35 ASN CG C 19.461 -5.155 3.049 1.00 . A A . 32 ASP CG 1 1
7 6122 1 1 35 ASN H H 14.959 -5.125 2.253 1.00 . A A . 32 ASP H 1 1
7 6123 1 1 35 ASN HA H 16.988 -4.808 4.001 1.00 . A A . 32 ASP HA 1 1
7 6124 1 1 35 ASN HB2 H 18.088 -6.759 2.763 1.00 . A A . 32 ASP HB2 1 1
7 6125 1 1 35 ASN HB3 H 18.233 -5.709 1.358 1.00 . A A . 32 ASP HB3 1 1
7 6126 1 1 35 ASN N N 15.690 -5.663 2.683 1.00 . A A . 32 ASP N 1 1
7 6127 1 1 35 ASN O O 17.577 -3.197 1.385 1.00 . A A . 32 ASP O 1 1
7 6128 1 1 35 ASN OD1 O 19.395 -4.414 4.059 1.00 . A A . 32 ASP OD1 1 1
7 6129 1 1 36 GLU C C 15.269 -1.193 0.924 1.00 . A A . 33 ASN C 1 1
7 6130 1 1 36 GLU CA C 15.619 -1.388 2.408 1.00 . A A . 33 ASN CA 1 1
7 6131 1 1 36 GLU CB C 16.803 -0.519 2.858 1.00 . A A . 33 ASN CB 1 1
7 6132 1 1 36 GLU CG C 16.431 0.907 3.207 1.00 . A A . 33 ASN CG 1 1
7 6133 1 1 36 GLU H H 15.331 -3.169 3.558 1.00 . A A . 33 ASN H 1 1
7 6134 1 1 36 GLU HA H 14.743 -1.063 2.964 1.00 . A A . 33 ASN HA 1 1
7 6135 1 1 36 GLU HB2 H 17.266 -0.963 3.726 1.00 . A A . 33 ASN HB2 1 1
7 6136 1 1 36 GLU HB3 H 17.562 -0.497 2.084 1.00 . A A . 33 ASN HB3 1 1
7 6137 1 1 36 GLU N N 15.880 -2.779 2.799 1.00 . A A . 33 ASN N 1 1
7 6138 1 1 36 GLU O O 15.126 -0.067 0.470 1.00 . A A . 33 ASN O 1 1
7 6139 1 1 37 VAL C C 13.735 -3.515 -1.341 1.00 . A A . 34 GLU C 1 1
7 6140 1 1 37 VAL CA C 14.845 -2.472 -1.216 1.00 . A A . 34 GLU CA 1 1
7 6141 1 1 37 VAL CB C 16.169 -2.989 -1.783 1.00 . A A . 34 GLU CB 1 1
7 6142 1 1 37 VAL H H 15.306 -3.183 0.606 1.00 . A A . 34 GLU H 1 1
7 6143 1 1 37 VAL HA H 14.561 -1.532 -1.695 1.00 . A A . 34 GLU HA 1 1
7 6144 1 1 37 VAL N N 15.092 -2.292 0.196 1.00 . A A . 34 GLU N 1 1
7 6145 1 1 37 VAL O O 13.559 -4.362 -0.455 1.00 . A A . 34 GLU O 1 1
7 6146 1 1 38 LYS C C 12.572 -5.782 -3.073 1.00 . A A . 35 VAL C 1 1
7 6147 1 1 38 LYS CA C 11.948 -4.416 -2.788 1.00 . A A . 35 VAL CA 1 1
7 6148 1 1 38 LYS CB C 11.077 -3.878 -3.947 1.00 . A A . 35 VAL CB 1 1
7 6149 1 1 38 LYS H H 13.354 -2.846 -3.168 1.00 . A A . 35 VAL H 1 1
7 6150 1 1 38 LYS HA H 11.305 -4.516 -1.914 1.00 . A A . 35 VAL HA 1 1
7 6151 1 1 38 LYS N N 13.007 -3.470 -2.452 1.00 . A A . 35 VAL N 1 1
7 6152 1 1 38 LYS O O 13.456 -5.895 -3.921 1.00 . A A . 35 VAL O 1 1
7 6153 1 1 39 SER C C 11.682 -9.155 -3.093 1.00 . A A . 36 LYS C 1 1
7 6154 1 1 39 SER CA C 12.664 -8.173 -2.464 1.00 . A A . 36 LYS CA 1 1
7 6155 1 1 39 SER CB C 13.138 -8.659 -1.083 1.00 . A A . 36 LYS CB 1 1
7 6156 1 1 39 SER H H 11.380 -6.636 -1.693 1.00 . A A . 36 LYS H 1 1
7 6157 1 1 39 SER HA H 13.527 -8.157 -3.133 1.00 . A A . 36 LYS HA 1 1
7 6158 1 1 39 SER HB2 H 12.281 -8.755 -0.413 1.00 . A A . 36 LYS HB2 1 1
7 6159 1 1 39 SER HB3 H 13.569 -9.652 -1.214 1.00 . A A . 36 LYS HB3 1 1
7 6160 1 1 39 SER N N 12.117 -6.820 -2.363 1.00 . A A . 36 LYS N 1 1
7 6161 1 1 39 SER O O 12.105 -10.056 -3.816 1.00 . A A . 36 LYS O 1 1
7 6162 1 1 40 THR C C 8.194 -8.840 -3.829 1.00 . A A . 37 SER C 1 1
7 6163 1 1 40 THR CA C 9.353 -9.770 -3.513 1.00 . A A . 37 SER CA 1 1
7 6164 1 1 40 THR CB C 8.914 -10.930 -2.607 1.00 . A A . 37 SER CB 1 1
7 6165 1 1 40 THR H H 10.038 -8.271 -2.214 1.00 . A A . 37 SER H 1 1
7 6166 1 1 40 THR HA H 9.742 -10.166 -4.453 1.00 . A A . 37 SER HA 1 1
7 6167 1 1 40 THR N N 10.380 -8.990 -2.845 1.00 . A A . 37 SER N 1 1
7 6168 1 1 40 THR O O 7.747 -8.101 -2.947 1.00 . A A . 37 SER O 1 1
7 6169 1 1 41 LYS C C 5.387 -9.508 -5.448 1.00 . A A . 38 THR C 1 1
7 6170 1 1 41 LYS CA C 6.398 -8.358 -5.428 1.00 . A A . 38 THR CA 1 1
7 6171 1 1 41 LYS CB C 6.459 -7.662 -6.799 1.00 . A A . 38 THR CB 1 1
7 6172 1 1 41 LYS H H 8.142 -9.437 -5.789 1.00 . A A . 38 THR H 1 1
7 6173 1 1 41 LYS HA H 6.090 -7.621 -4.693 1.00 . A A . 38 THR HA 1 1
7 6174 1 1 41 LYS N N 7.706 -8.879 -5.067 1.00 . A A . 38 THR N 1 1
7 6175 1 1 41 LYS O O 5.749 -10.659 -5.733 1.00 . A A . 38 THR O 1 1
7 6176 1 1 42 VAL C C 1.829 -9.208 -5.952 1.00 . A A . 39 LYS C 1 1
7 6177 1 1 42 VAL CA C 2.964 -10.069 -5.452 1.00 . A A . 39 LYS CA 1 1
7 6178 1 1 42 VAL CB C 2.476 -10.622 -4.108 1.00 . A A . 39 LYS CB 1 1
7 6179 1 1 42 VAL H H 3.881 -8.251 -4.918 1.00 . A A . 39 LYS H 1 1
7 6180 1 1 42 VAL HA H 3.213 -10.875 -6.152 1.00 . A A . 39 LYS HA 1 1
7 6181 1 1 42 VAL N N 4.109 -9.190 -5.243 1.00 . A A . 39 LYS N 1 1
7 6182 1 1 42 VAL O O 1.651 -8.122 -5.425 1.00 . A A . 39 LYS O 1 1
7 6183 1 1 43 ILE C C -1.471 -10.206 -6.387 1.00 . A A . 40 VAL C 1 1
7 6184 1 1 43 ILE CA C -0.397 -9.285 -6.970 1.00 . A A . 40 VAL CA 1 1
7 6185 1 1 43 ILE CB C -0.513 -8.693 -8.357 1.00 . A A . 40 VAL CB 1 1
7 6186 1 1 43 ILE CG1 C 0.139 -9.281 -9.587 1.00 . A A . 40 VAL CG1 1 1
7 6187 1 1 43 ILE CG2 C -2.001 -8.653 -8.774 1.00 . A A . 40 VAL CG2 1 1
7 6188 1 1 43 ILE H H 1.147 -10.526 -7.344 1.00 . A A . 40 VAL H 1 1
7 6189 1 1 43 ILE HA H -0.483 -8.354 -6.400 1.00 . A A . 40 VAL HA 1 1
7 6190 1 1 43 ILE HB H -0.012 -7.754 -8.244 1.00 . A A . 40 VAL HB 1 1
7 6191 1 1 43 ILE HG12 H -0.313 -10.230 -9.868 1.00 . A A . 40 VAL HG12 1 1
7 6192 1 1 43 ILE HG13 H 0.000 -8.477 -10.320 1.00 . A A . 40 VAL HG13 1 1
7 6193 1 1 43 ILE HG21 H -2.141 -8.061 -9.676 1.00 . A A . 40 VAL HG21 1 1
7 6194 1 1 43 ILE HG22 H -2.382 -9.657 -8.964 1.00 . A A . 40 VAL HG22 1 1
7 6195 1 1 43 ILE HG23 H -2.610 -8.248 -7.982 1.00 . A A . 40 VAL HG23 1 1
7 6196 1 1 43 ILE N N 0.957 -9.728 -6.786 1.00 . A A . 40 VAL N 1 1
7 6197 1 1 43 ILE O O -1.395 -11.433 -6.496 1.00 . A A . 40 VAL O 1 1
7 6198 1 1 44 PHE C C -4.699 -9.077 -5.893 1.00 . A A . 41 ILE C 1 1
7 6199 1 1 44 PHE CA C -3.709 -10.051 -5.247 1.00 . A A . 41 ILE CA 1 1
7 6200 1 1 44 PHE CB C -3.771 -9.952 -3.702 1.00 . A A . 41 ILE CB 1 1
7 6201 1 1 44 PHE CD1 C -2.574 -10.410 -1.492 1.00 . A A . 41 ILE CD1 1 1
7 6202 1 1 44 PHE H H -2.337 -8.543 -5.622 1.00 . A A . 41 ILE H 1 1
7 6203 1 1 44 PHE HA H -3.872 -11.076 -5.599 1.00 . A A . 41 ILE HA 1 1
7 6204 1 1 44 PHE N N -2.423 -9.556 -5.708 1.00 . A A . 41 ILE N 1 1
7 6205 1 1 44 PHE O O -4.554 -7.870 -5.685 1.00 . A A . 41 ILE O 1 1
7 6206 1 1 45 ASN C C -7.519 -7.984 -6.253 1.00 . A A . 42 PHE C 1 1
7 6207 1 1 45 ASN CA C -6.618 -8.637 -7.313 1.00 . A A . 42 PHE CA 1 1
7 6208 1 1 45 ASN CB C -7.483 -9.402 -8.321 1.00 . A A . 42 PHE CB 1 1
7 6209 1 1 45 ASN CG C -6.740 -9.842 -9.563 1.00 . A A . 42 PHE CG 1 1
7 6210 1 1 45 ASN H H -5.773 -10.536 -6.852 1.00 . A A . 42 PHE H 1 1
7 6211 1 1 45 ASN HA H -6.060 -7.848 -7.835 1.00 . A A . 42 PHE HA 1 1
7 6212 1 1 45 ASN HB2 H -7.929 -10.266 -7.822 1.00 . A A . 42 PHE HB2 1 1
7 6213 1 1 45 ASN HB3 H -8.304 -8.758 -8.640 1.00 . A A . 42 PHE HB3 1 1
7 6214 1 1 45 ASN N N -5.652 -9.545 -6.699 1.00 . A A . 42 PHE N 1 1
7 6215 1 1 45 ASN O O -7.660 -8.484 -5.133 1.00 . A A . 42 PHE O 1 1
7 6216 1 1 46 ASP C C -10.498 -7.054 -6.259 1.00 . A A . 43 ASN C 1 1
7 6217 1 1 46 ASP CA C -9.243 -6.267 -5.888 1.00 . A A . 43 ASN CA 1 1
7 6218 1 1 46 ASP CB C -9.369 -4.774 -6.230 1.00 . A A . 43 ASN CB 1 1
7 6219 1 1 46 ASP CG C -10.434 -4.088 -5.384 1.00 . A A . 43 ASN CG 1 1
7 6220 1 1 46 ASP H H -8.063 -6.576 -7.600 1.00 . A A . 43 ASN H 1 1
7 6221 1 1 46 ASP HA H -9.043 -6.367 -4.822 1.00 . A A . 43 ASN HA 1 1
7 6222 1 1 46 ASP HB2 H -8.416 -4.280 -6.041 1.00 . A A . 43 ASN HB2 1 1
7 6223 1 1 46 ASP HB3 H -9.624 -4.666 -7.285 1.00 . A A . 43 ASN HB3 1 1
7 6224 1 1 46 ASP N N -8.153 -6.874 -6.634 1.00 . A A . 43 ASN N 1 1
7 6225 1 1 46 ASP O O -10.996 -6.913 -7.370 1.00 . A A . 43 ASN O 1 1
7 6226 1 1 46 ASP OD1 O -10.744 -4.536 -4.278 1.00 . A A . 43 ASN OD1 1 1
7 6227 1 1 47 GLU C C -12.546 -9.445 -4.337 1.00 . A A . 44 ASP C 1 1
7 6228 1 1 47 GLU CA C -11.903 -9.024 -5.668 1.00 . A A . 44 ASP CA 1 1
7 6229 1 1 47 GLU CB C -11.228 -10.221 -6.374 1.00 . A A . 44 ASP CB 1 1
7 6230 1 1 47 GLU CG C -11.330 -10.223 -7.898 1.00 . A A . 44 ASP CG 1 1
7 6231 1 1 47 GLU H H -10.429 -8.029 -4.503 1.00 . A A . 44 ASP H 1 1
7 6232 1 1 47 GLU HA H -12.688 -8.622 -6.313 1.00 . A A . 44 ASP HA 1 1
7 6233 1 1 47 GLU HB2 H -10.189 -10.272 -6.051 1.00 . A A . 44 ASP HB2 1 1
7 6234 1 1 47 GLU HB3 H -11.696 -11.158 -6.082 1.00 . A A . 44 ASP HB3 1 1
7 6235 1 1 47 GLU N N -10.905 -7.982 -5.394 1.00 . A A . 44 ASP N 1 1
7 6236 1 1 47 GLU O O -12.768 -10.625 -4.077 1.00 . A A . 44 ASP O 1 1
7 6237 1 1 48 SER C C -12.374 -9.420 -1.170 1.00 . A A . 45 GLU C 1 1
7 6238 1 1 48 SER CA C -13.279 -8.578 -2.075 1.00 . A A . 45 GLU CA 1 1
7 6239 1 1 48 SER CB C -14.737 -9.054 -2.046 1.00 . A A . 45 GLU CB 1 1
7 6240 1 1 48 SER H H -12.502 -7.559 -3.777 1.00 . A A . 45 GLU H 1 1
7 6241 1 1 48 SER HA H -13.280 -7.567 -1.667 1.00 . A A . 45 GLU HA 1 1
7 6242 1 1 48 SER HB2 H -15.337 -8.362 -2.634 1.00 . A A . 45 GLU HB2 1 1
7 6243 1 1 48 SER HB3 H -14.803 -10.043 -2.497 1.00 . A A . 45 GLU HB3 1 1
7 6244 1 1 48 SER N N -12.774 -8.475 -3.449 1.00 . A A . 45 GLU N 1 1
7 6245 1 1 48 SER O O -11.760 -8.892 -0.245 1.00 . A A . 45 GLU O 1 1
7 6246 1 1 49 GLY C C -9.886 -11.176 -0.848 1.00 . A A . 46 SER C 1 1
7 6247 1 1 49 GLY CA C -11.355 -11.595 -0.658 1.00 . A A . 46 SER CA 1 1
7 6248 1 1 49 GLY H H -12.731 -11.093 -2.225 1.00 . A A . 46 SER H 1 1
7 6249 1 1 49 GLY N N -12.257 -10.728 -1.403 1.00 . A A . 46 SER N 1 1
7 6250 1 1 49 GLY O O -9.043 -11.615 -0.064 1.00 . A A . 46 SER O 1 1
7 6251 1 1 50 LYS C C -8.128 -8.877 -0.407 1.00 . A A . 47 GLY C 1 1
7 6252 1 1 50 LYS CA C -8.348 -9.508 -1.782 1.00 . A A . 47 GLY CA 1 1
7 6253 1 1 50 LYS H H -10.324 -9.964 -2.399 1.00 . A A . 47 GLY H 1 1
7 6254 1 1 50 LYS N N -9.581 -10.274 -1.788 1.00 . A A . 47 GLY N 1 1
7 6255 1 1 50 LYS O O -7.163 -9.213 0.276 1.00 . A A . 47 GLY O 1 1
7 6256 1 1 51 LYS C C -8.963 -8.314 2.509 1.00 . A A . 48 LYS C 1 1
7 6257 1 1 51 LYS CA C -8.980 -7.341 1.338 1.00 . A A . 48 LYS CA 1 1
7 6258 1 1 51 LYS CB C -10.182 -6.397 1.511 1.00 . A A . 48 LYS CB 1 1
7 6259 1 1 51 LYS CD C -11.580 -4.624 0.354 1.00 . A A . 48 LYS CD 1 1
7 6260 1 1 51 LYS CE C -12.147 -4.004 1.637 1.00 . A A . 48 LYS CE 1 1
7 6261 1 1 51 LYS CG C -10.172 -5.202 0.548 1.00 . A A . 48 LYS CG 1 1
7 6262 1 1 51 LYS H H -9.894 -7.896 -0.508 1.00 . A A . 48 LYS H 1 1
7 6263 1 1 51 LYS HA H -8.052 -6.766 1.365 1.00 . A A . 48 LYS HA 1 1
7 6264 1 1 51 LYS HB2 H -11.099 -6.974 1.379 1.00 . A A . 48 LYS HB2 1 1
7 6265 1 1 51 LYS HB3 H -10.183 -6.008 2.530 1.00 . A A . 48 LYS HB3 1 1
7 6266 1 1 51 LYS HD2 H -11.533 -3.856 -0.418 1.00 . A A . 48 LYS HD2 1 1
7 6267 1 1 51 LYS HD3 H -12.240 -5.422 0.007 1.00 . A A . 48 LYS HD3 1 1
7 6268 1 1 51 LYS HE2 H -12.073 -4.728 2.450 1.00 . A A . 48 LYS HE2 1 1
7 6269 1 1 51 LYS HE3 H -11.560 -3.123 1.899 1.00 . A A . 48 LYS HE3 1 1
7 6270 1 1 51 LYS HG2 H -9.501 -4.437 0.935 1.00 . A A . 48 LYS HG2 1 1
7 6271 1 1 51 LYS HG3 H -9.796 -5.512 -0.424 1.00 . A A . 48 LYS HG3 1 1
7 6272 1 1 51 LYS HZ1 H -13.691 -2.999 0.685 1.00 . A A . 48 LYS HZ1 1 1
7 6273 1 1 51 LYS HZ2 H -13.910 -3.172 2.324 1.00 . A A . 48 LYS HZ2 1 1
7 6274 1 1 51 LYS HZ3 H -14.138 -4.440 1.322 1.00 . A A . 48 LYS HZ3 1 1
7 6275 1 1 51 LYS N N -9.054 -8.026 0.046 1.00 . A A . 48 LYS N 1 1
7 6276 1 1 51 LYS NZ N -13.564 -3.618 1.483 1.00 . A A . 48 LYS NZ 1 1
7 6277 1 1 51 LYS O O -8.449 -7.948 3.569 1.00 . A A . 48 LYS O 1 1
7 6278 1 1 52 SER C C -7.892 -10.928 3.480 1.00 . A A . 49 LYS C 1 1
7 6279 1 1 52 SER CA C -9.360 -10.536 3.415 1.00 . A A . 49 LYS CA 1 1
7 6280 1 1 52 SER CB C -10.200 -11.782 3.131 1.00 . A A . 49 LYS CB 1 1
7 6281 1 1 52 SER H H -9.956 -9.811 1.519 1.00 . A A . 49 LYS H 1 1
7 6282 1 1 52 SER HA H -9.646 -10.110 4.374 1.00 . A A . 49 LYS HA 1 1
7 6283 1 1 52 SER HB2 H -10.082 -12.096 2.098 1.00 . A A . 49 LYS HB2 1 1
7 6284 1 1 52 SER HB3 H -9.796 -12.575 3.746 1.00 . A A . 49 LYS HB3 1 1
7 6285 1 1 52 SER N N -9.531 -9.522 2.387 1.00 . A A . 49 LYS N 1 1
7 6286 1 1 52 SER O O -7.313 -10.889 4.563 1.00 . A A . 49 LYS O 1 1
7 6287 1 1 53 ILE C C -4.994 -10.754 2.840 1.00 . A A . 50 SER C 1 1
7 6288 1 1 53 ILE CA C -5.957 -11.766 2.215 1.00 . A A . 50 SER CA 1 1
7 6289 1 1 53 ILE CB C -5.665 -12.051 0.733 1.00 . A A . 50 SER CB 1 1
7 6290 1 1 53 ILE H H -7.867 -11.276 1.479 1.00 . A A . 50 SER H 1 1
7 6291 1 1 53 ILE HA H -5.881 -12.698 2.772 1.00 . A A . 50 SER HA 1 1
7 6292 1 1 53 ILE N N -7.320 -11.298 2.335 1.00 . A A . 50 SER N 1 1
7 6293 1 1 53 ILE O O -4.118 -11.161 3.605 1.00 . A A . 50 SER O 1 1
7 6294 1 1 54 VAL C C -4.042 -8.518 4.570 1.00 . A A . 51 ILE C 1 1
7 6295 1 1 54 VAL CA C -4.245 -8.398 3.047 1.00 . A A . 51 ILE CA 1 1
7 6296 1 1 54 VAL CB C -4.800 -7.003 2.653 1.00 . A A . 51 ILE CB 1 1
7 6297 1 1 54 VAL CG1 C -4.903 -6.800 1.125 1.00 . A A . 51 ILE CG1 1 1
7 6298 1 1 54 VAL CG2 C -3.901 -5.889 3.191 1.00 . A A . 51 ILE CG2 1 1
7 6299 1 1 54 VAL H H -5.846 -9.201 1.868 1.00 . A A . 51 ILE H 1 1
7 6300 1 1 54 VAL HA H -3.275 -8.532 2.563 1.00 . A A . 51 ILE HA 1 1
7 6301 1 1 54 VAL HB H -5.793 -6.888 3.091 1.00 . A A . 51 ILE HB 1 1
7 6302 1 1 54 VAL HG12 H -3.919 -6.900 0.669 1.00 . A A . 51 ILE HG12 1 1
7 6303 1 1 54 VAL HG13 H -5.527 -7.572 0.702 1.00 . A A . 51 ILE HG13 1 1
7 6304 1 1 54 VAL HG21 H -3.770 -5.966 4.268 1.00 . A A . 51 ILE HG21 1 1
7 6305 1 1 54 VAL HG22 H -2.936 -5.959 2.693 1.00 . A A . 51 ILE HG22 1 1
7 6306 1 1 54 VAL HG23 H -4.340 -4.915 2.986 1.00 . A A . 51 ILE HG23 1 1
7 6307 1 1 54 VAL N N -5.145 -9.452 2.558 1.00 . A A . 51 ILE N 1 1
7 6308 1 1 54 VAL O O -2.926 -8.410 5.083 1.00 . A A . 51 ILE O 1 1
7 6309 1 1 55 LYS C C -4.223 -9.987 7.281 1.00 . A A . 52 VAL C 1 1
7 6310 1 1 55 LYS CA C -5.105 -8.841 6.774 1.00 . A A . 52 VAL CA 1 1
7 6311 1 1 55 LYS CB C -6.564 -8.949 7.268 1.00 . A A . 52 VAL CB 1 1
7 6312 1 1 55 LYS H H -5.992 -8.973 4.843 1.00 . A A . 52 VAL H 1 1
7 6313 1 1 55 LYS HA H -4.673 -7.916 7.157 1.00 . A A . 52 VAL HA 1 1
7 6314 1 1 55 LYS N N -5.121 -8.770 5.315 1.00 . A A . 52 VAL N 1 1
7 6315 1 1 55 LYS O O -3.764 -9.936 8.423 1.00 . A A . 52 VAL O 1 1
7 6316 1 1 56 GLU C C -1.792 -12.161 6.436 1.00 . A A . 53 LYS C 1 1
7 6317 1 1 56 GLU CA C -3.260 -12.219 6.876 1.00 . A A . 53 LYS CA 1 1
7 6318 1 1 56 GLU CB C -3.999 -13.467 6.345 1.00 . A A . 53 LYS CB 1 1
7 6319 1 1 56 GLU CD C -6.520 -13.060 6.915 1.00 . A A . 53 LYS CD 1 1
7 6320 1 1 56 GLU CG C -5.225 -13.844 7.191 1.00 . A A . 53 LYS CG 1 1
7 6321 1 1 56 GLU H H -4.289 -10.979 5.506 1.00 . A A . 53 LYS H 1 1
7 6322 1 1 56 GLU HA H -3.253 -12.264 7.964 1.00 . A A . 53 LYS HA 1 1
7 6323 1 1 56 GLU HB2 H -4.284 -13.329 5.302 1.00 . A A . 53 LYS HB2 1 1
7 6324 1 1 56 GLU HB3 H -3.321 -14.321 6.391 1.00 . A A . 53 LYS HB3 1 1
7 6325 1 1 56 GLU HG2 H -5.439 -14.896 7.006 1.00 . A A . 53 LYS HG2 1 1
7 6326 1 1 56 GLU HG3 H -4.957 -13.746 8.243 1.00 . A A . 53 LYS HG3 1 1
7 6327 1 1 56 GLU N N -3.980 -11.019 6.473 1.00 . A A . 53 LYS N 1 1
7 6328 1 1 56 GLU O O -1.106 -13.180 6.457 1.00 . A A . 53 LYS O 1 1
7 6329 1 1 57 ASN C C 0.961 -9.970 6.201 1.00 . A A . 54 GLU C 1 1
7 6330 1 1 57 ASN CA C 0.015 -10.854 5.374 1.00 . A A . 54 GLU CA 1 1
7 6331 1 1 57 ASN CB C -0.200 -10.308 3.953 1.00 . A A . 54 GLU CB 1 1
7 6332 1 1 57 ASN CG C 0.398 -11.161 2.823 1.00 . A A . 54 GLU CG 1 1
7 6333 1 1 57 ASN H H -1.919 -10.202 5.919 1.00 . A A . 54 GLU H 1 1
7 6334 1 1 57 ASN HA H 0.492 -11.833 5.295 1.00 . A A . 54 GLU HA 1 1
7 6335 1 1 57 ASN HB2 H -1.273 -10.251 3.756 1.00 . A A . 54 GLU HB2 1 1
7 6336 1 1 57 ASN HB3 H 0.166 -9.291 3.901 1.00 . A A . 54 GLU HB3 1 1
7 6337 1 1 57 ASN N N -1.299 -10.998 6.003 1.00 . A A . 54 GLU N 1 1
7 6338 1 1 57 ASN O O 2.153 -9.922 5.907 1.00 . A A . 54 GLU O 1 1
7 6339 1 1 58 VAL C C 1.812 -7.240 7.188 1.00 . A A . 55 ASN C 1 1
7 6340 1 1 58 VAL CA C 1.204 -8.337 8.077 1.00 . A A . 55 ASN CA 1 1
7 6341 1 1 58 VAL CB C 2.230 -8.977 9.037 1.00 . A A . 55 ASN CB 1 1
7 6342 1 1 58 VAL H H -0.488 -9.504 7.511 1.00 . A A . 55 ASN H 1 1
7 6343 1 1 58 VAL HA H 0.473 -7.846 8.718 1.00 . A A . 55 ASN HA 1 1
7 6344 1 1 58 VAL N N 0.480 -9.341 7.283 1.00 . A A . 55 ASN N 1 1
7 6345 1 1 58 VAL O O 3.023 -7.010 7.182 1.00 . A A . 55 ASN O 1 1
7 6346 1 1 59 ASN C C 1.850 -4.297 6.921 1.00 . A A . 56 VAL C 1 1
7 6347 1 1 59 ASN CA C 1.381 -5.257 5.832 1.00 . A A . 56 VAL CA 1 1
7 6348 1 1 59 ASN CB C 0.260 -4.590 5.013 1.00 . A A . 56 VAL CB 1 1
7 6349 1 1 59 ASN H H -0.006 -6.791 6.406 1.00 . A A . 56 VAL H 1 1
7 6350 1 1 59 ASN HA H 2.216 -5.476 5.172 1.00 . A A . 56 VAL HA 1 1
7 6351 1 1 59 ASN N N 0.956 -6.500 6.478 1.00 . A A . 56 VAL N 1 1
7 6352 1 1 59 ASN O O 1.231 -4.230 7.990 1.00 . A A . 56 VAL O 1 1
7 6353 1 1 60 ALA C C 2.316 -1.241 7.109 1.00 . A A . 57 ASN C 1 1
7 6354 1 1 60 ALA CA C 3.274 -2.387 7.441 1.00 . A A . 57 ASN CA 1 1
7 6355 1 1 60 ALA CB C 4.752 -2.050 7.196 1.00 . A A . 57 ASN CB 1 1
7 6356 1 1 60 ALA H H 3.354 -3.625 5.737 1.00 . A A . 57 ASN H 1 1
7 6357 1 1 60 ALA HA H 3.149 -2.620 8.498 1.00 . A A . 57 ASN HA 1 1
7 6358 1 1 60 ALA HB2 H 5.342 -2.967 7.212 1.00 . A A . 57 ASN HB2 1 1
7 6359 1 1 60 ALA HB3 H 4.873 -1.572 6.224 1.00 . A A . 57 ASN HB3 1 1
7 6360 1 1 60 ALA N N 2.902 -3.537 6.641 1.00 . A A . 57 ASN N 1 1
7 6361 1 1 60 ALA O O 1.648 -0.740 8.015 1.00 . A A . 57 ASN O 1 1
7 6362 1 1 61 ILE C C 0.759 0.183 4.023 1.00 . A A . 58 ALA C 1 1
7 6363 1 1 61 ILE CA C 1.498 0.321 5.374 1.00 . A A . 58 ALA CA 1 1
7 6364 1 1 61 ILE CB C 2.574 1.406 5.294 1.00 . A A . 58 ALA CB 1 1
7 6365 1 1 61 ILE H H 2.607 -1.475 5.108 1.00 . A A . 58 ALA H 1 1
7 6366 1 1 61 ILE HA H 0.773 0.622 6.130 1.00 . A A . 58 ALA HA 1 1
7 6367 1 1 61 ILE N N 2.163 -0.906 5.818 1.00 . A A . 58 ALA N 1 1
7 6368 1 1 61 ILE O O 1.018 -0.740 3.250 1.00 . A A . 58 ALA O 1 1
7 6369 1 1 62 ILE C C -0.486 2.487 1.691 1.00 . A A . 59 ILE C 1 1
7 6370 1 1 62 ILE CA C -0.908 1.222 2.456 1.00 . A A . 59 ILE CA 1 1
7 6371 1 1 62 ILE CB C -2.420 1.282 2.800 1.00 . A A . 59 ILE CB 1 1
7 6372 1 1 62 ILE CD1 C -4.270 -0.156 3.891 1.00 . A A . 59 ILE CD1 1 1
7 6373 1 1 62 ILE CG1 C -2.880 -0.113 3.245 1.00 . A A . 59 ILE CG1 1 1
7 6374 1 1 62 ILE CG2 C -3.306 1.731 1.626 1.00 . A A . 59 ILE CG2 1 1
7 6375 1 1 62 ILE H H -0.376 1.781 4.442 1.00 . A A . 59 ILE H 1 1
7 6376 1 1 62 ILE HA H -0.717 0.340 1.838 1.00 . A A . 59 ILE HA 1 1
7 6377 1 1 62 ILE HB H -2.568 1.984 3.620 1.00 . A A . 59 ILE HB 1 1
7 6378 1 1 62 ILE HD11 H -4.289 0.482 4.774 1.00 . A A . 59 ILE HD11 1 1
7 6379 1 1 62 ILE HD12 H -5.045 0.152 3.191 1.00 . A A . 59 ILE HD12 1 1
7 6380 1 1 62 ILE HD13 H -4.482 -1.177 4.189 1.00 . A A . 59 ILE HD13 1 1
7 6381 1 1 62 ILE HG12 H -2.861 -0.781 2.386 1.00 . A A . 59 ILE HG12 1 1
7 6382 1 1 62 ILE HG13 H -2.167 -0.499 3.963 1.00 . A A . 59 ILE HG13 1 1
7 6383 1 1 62 ILE HG21 H -4.352 1.797 1.919 1.00 . A A . 59 ILE HG21 1 1
7 6384 1 1 62 ILE HG22 H -3.026 2.724 1.273 1.00 . A A . 59 ILE HG22 1 1
7 6385 1 1 62 ILE HG23 H -3.203 1.014 0.816 1.00 . A A . 59 ILE HG23 1 1
7 6386 1 1 62 ILE N N -0.155 1.109 3.715 1.00 . A A . 59 ILE N 1 1
7 6387 1 1 62 ILE O O -0.402 3.552 2.298 1.00 . A A . 59 ILE O 1 1
7 6388 1 1 63 CYS C C -1.354 3.364 -1.624 1.00 . A A . 60 ILE C 1 1
7 6389 1 1 63 CYS CA C -0.257 3.532 -0.573 1.00 . A A . 60 ILE CA 1 1
7 6390 1 1 63 CYS CB C 1.134 3.525 -1.249 1.00 . A A . 60 ILE CB 1 1
7 6391 1 1 63 CYS H H -0.464 1.502 -0.090 1.00 . A A . 60 ILE H 1 1
7 6392 1 1 63 CYS HA H -0.396 4.472 -0.034 1.00 . A A . 60 ILE HA 1 1
7 6393 1 1 63 CYS N N -0.385 2.405 0.357 1.00 . A A . 60 ILE N 1 1
7 6394 1 1 63 CYS O O -1.428 2.285 -2.218 1.00 . A A . 60 ILE O 1 1
7 6395 1 1 64 LYS C C -3.763 5.514 -3.581 1.00 . A A . 61 CYS C 1 1
7 6396 1 1 64 LYS CA C -3.294 4.249 -2.852 1.00 . A A . 61 CYS CA 1 1
7 6397 1 1 64 LYS CB C -4.560 3.624 -2.241 1.00 . A A . 61 CYS CB 1 1
7 6398 1 1 64 LYS H H -2.078 5.253 -1.349 1.00 . A A . 61 CYS H 1 1
7 6399 1 1 64 LYS HA H -2.925 3.600 -3.638 1.00 . A A . 61 CYS HA 1 1
7 6400 1 1 64 LYS HB2 H -5.062 4.306 -1.586 1.00 . A A . 61 CYS HB2 1 1
7 6401 1 1 64 LYS HB3 H -5.260 3.445 -3.038 1.00 . A A . 61 CYS HB3 1 1
7 6402 1 1 64 LYS N N -2.211 4.375 -1.851 1.00 . A A . 61 CYS N 1 1
7 6403 1 1 64 LYS O O -4.488 5.387 -4.560 1.00 . A A . 61 CYS O 1 1
7 6404 1 1 65 ASN C C -5.161 8.346 -2.534 1.00 . A A . 62 LYS C 1 1
7 6405 1 1 65 ASN CA C -3.860 8.053 -3.281 1.00 . A A . 62 LYS CA 1 1
7 6406 1 1 65 ASN CB C -3.882 8.451 -4.764 1.00 . A A . 62 LYS CB 1 1
7 6407 1 1 65 ASN CG C -2.457 8.650 -5.287 1.00 . A A . 62 LYS CG 1 1
7 6408 1 1 65 ASN H H -3.020 6.521 -2.173 1.00 . A A . 62 LYS H 1 1
7 6409 1 1 65 ASN HA H -3.138 8.717 -2.807 1.00 . A A . 62 LYS HA 1 1
7 6410 1 1 65 ASN HB2 H -4.351 7.667 -5.335 1.00 . A A . 62 LYS HB2 1 1
7 6411 1 1 65 ASN HB3 H -4.466 9.359 -4.894 1.00 . A A . 62 LYS HB3 1 1
7 6412 1 1 65 ASN N N -3.374 6.685 -3.086 1.00 . A A . 62 LYS N 1 1
7 6413 1 1 65 ASN O O -5.254 9.429 -1.978 1.00 . A A . 62 LYS O 1 1
7 6414 1 1 66 ILE C C -7.884 6.469 -0.938 1.00 . A A . 63 ASN C 1 1
7 6415 1 1 66 ILE CA C -7.341 7.707 -1.621 1.00 . A A . 63 ASN CA 1 1
7 6416 1 1 66 ILE CB C -8.413 8.335 -2.525 1.00 . A A . 63 ASN CB 1 1
7 6417 1 1 66 ILE H H -5.988 6.533 -2.825 1.00 . A A . 63 ASN H 1 1
7 6418 1 1 66 ILE HA H -7.114 8.420 -0.826 1.00 . A A . 63 ASN HA 1 1
7 6419 1 1 66 ILE N N -6.103 7.421 -2.365 1.00 . A A . 63 ASN N 1 1
7 6420 1 1 66 ILE O O -7.412 5.360 -1.198 1.00 . A A . 63 ASN O 1 1
7 6421 1 1 67 SER C C -10.725 6.073 1.409 1.00 . A A . 64 ILE C 1 1
7 6422 1 1 67 SER CA C -9.372 5.607 0.836 1.00 . A A . 64 ILE CA 1 1
7 6423 1 1 67 SER CB C -8.296 5.275 1.908 1.00 . A A . 64 ILE CB 1 1
7 6424 1 1 67 SER H H -9.262 7.566 0.093 1.00 . A A . 64 ILE H 1 1
7 6425 1 1 67 SER HA H -9.539 4.718 0.228 1.00 . A A . 64 ILE HA 1 1
7 6426 1 1 67 SER N N -8.855 6.647 -0.041 1.00 . A A . 64 ILE N 1 1
7 6427 1 1 67 SER O O -10.796 7.111 2.069 1.00 . A A . 64 ILE O 1 1
7 6428 1 1 68 GLU C C -12.968 5.372 3.303 1.00 . A A . 65 SER C 1 1
7 6429 1 1 68 GLU CA C -13.093 5.541 1.786 1.00 . A A . 65 SER CA 1 1
7 6430 1 1 68 GLU CB C -14.132 4.554 1.236 1.00 . A A . 65 SER CB 1 1
7 6431 1 1 68 GLU H H -11.697 4.524 0.525 1.00 . A A . 65 SER H 1 1
7 6432 1 1 68 GLU HA H -13.409 6.561 1.555 1.00 . A A . 65 SER HA 1 1
7 6433 1 1 68 GLU HB2 H -13.876 4.280 0.215 1.00 . A A . 65 SER HB2 1 1
7 6434 1 1 68 GLU HB3 H -14.188 3.662 1.870 1.00 . A A . 65 SER HB3 1 1
7 6435 1 1 68 GLU N N -11.795 5.316 1.149 1.00 . A A . 65 SER N 1 1
7 6436 1 1 68 GLU O O -12.204 4.515 3.761 1.00 . A A . 65 SER O 1 1
7 6437 1 1 69 GLU C C -13.942 4.790 6.129 1.00 . A A . 66 GLU C 1 1
7 6438 1 1 69 GLU CA C -13.800 6.189 5.517 1.00 . A A . 66 GLU CA 1 1
7 6439 1 1 69 GLU CB C -14.956 7.114 5.942 1.00 . A A . 66 GLU CB 1 1
7 6440 1 1 69 GLU CD C -16.256 8.211 7.819 1.00 . A A . 66 GLU CD 1 1
7 6441 1 1 69 GLU CG C -15.123 7.246 7.461 1.00 . A A . 66 GLU CG 1 1
7 6442 1 1 69 GLU H H -14.384 6.762 3.561 1.00 . A A . 66 GLU H 1 1
7 6443 1 1 69 GLU HA H -12.866 6.627 5.869 1.00 . A A . 66 GLU HA 1 1
7 6444 1 1 69 GLU HB2 H -14.785 8.105 5.519 1.00 . A A . 66 GLU HB2 1 1
7 6445 1 1 69 GLU HB3 H -15.889 6.725 5.538 1.00 . A A . 66 GLU HB3 1 1
7 6446 1 1 69 GLU HG2 H -15.345 6.268 7.893 1.00 . A A . 66 GLU HG2 1 1
7 6447 1 1 69 GLU HG3 H -14.191 7.604 7.900 1.00 . A A . 66 GLU HG3 1 1
7 6448 1 1 69 GLU N N -13.766 6.130 4.056 1.00 . A A . 66 GLU N 1 1
7 6449 1 1 69 GLU O O -13.191 4.429 7.038 1.00 . A A . 66 GLU O 1 1
7 6450 1 1 69 GLU OE1 O -16.000 9.426 7.961 1.00 . A A . 66 GLU OE1 1 1
7 6451 1 1 69 GLU OE2 O -17.395 7.749 8.077 1.00 . A A . 66 GLU OE2 1 1
7 6452 1 1 70 ASN C C -13.965 1.767 6.210 1.00 . A A . 67 GLU C 1 1
7 6453 1 1 70 ASN CA C -15.193 2.681 6.203 1.00 . A A . 67 GLU CA 1 1
7 6454 1 1 70 ASN CB C -16.324 2.011 5.406 1.00 . A A . 67 GLU CB 1 1
7 6455 1 1 70 ASN CG C -17.001 0.971 6.316 1.00 . A A . 67 GLU CG 1 1
7 6456 1 1 70 ASN H H -15.498 4.356 4.902 1.00 . A A . 67 GLU H 1 1
7 6457 1 1 70 ASN HA H -15.516 2.853 7.232 1.00 . A A . 67 GLU HA 1 1
7 6458 1 1 70 ASN HB2 H -17.023 2.766 5.059 1.00 . A A . 67 GLU HB2 1 1
7 6459 1 1 70 ASN HB3 H -15.916 1.520 4.521 1.00 . A A . 67 GLU HB3 1 1
7 6460 1 1 70 ASN N N -14.878 3.983 5.619 1.00 . A A . 67 GLU N 1 1
7 6461 1 1 70 ASN O O -13.694 1.049 7.179 1.00 . A A . 67 GLU O 1 1
7 6462 1 1 71 TYR C C -10.879 1.706 5.735 1.00 . A A . 68 ASN C 1 1
7 6463 1 1 71 TYR CA C -11.994 1.064 4.909 1.00 . A A . 68 ASN CA 1 1
7 6464 1 1 71 TYR CB C -11.600 1.037 3.426 1.00 . A A . 68 ASN CB 1 1
7 6465 1 1 71 TYR CG C -12.244 -0.076 2.599 1.00 . A A . 68 ASN CG 1 1
7 6466 1 1 71 TYR H H -13.539 2.490 4.421 1.00 . A A . 68 ASN H 1 1
7 6467 1 1 71 TYR HA H -12.128 0.041 5.264 1.00 . A A . 68 ASN HA 1 1
7 6468 1 1 71 TYR HB2 H -11.845 2.004 3.001 1.00 . A A . 68 ASN HB2 1 1
7 6469 1 1 71 TYR HB3 H -10.523 0.901 3.360 1.00 . A A . 68 ASN HB3 1 1
7 6470 1 1 71 TYR N N -13.235 1.800 5.096 1.00 . A A . 68 ASN N 1 1
7 6471 1 1 71 TYR O O -10.116 0.973 6.361 1.00 . A A . 68 ASN O 1 1
7 6472 1 1 72 LYS C C -9.736 3.257 7.978 1.00 . A A . 69 TYR C 1 1
7 6473 1 1 72 LYS CA C -9.761 3.759 6.539 1.00 . A A . 69 TYR CA 1 1
7 6474 1 1 72 LYS CB C -9.945 5.288 6.463 1.00 . A A . 69 TYR CB 1 1
7 6475 1 1 72 LYS CG C -8.860 6.062 7.199 1.00 . A A . 69 TYR CG 1 1
7 6476 1 1 72 LYS H H -11.476 3.597 5.283 1.00 . A A . 69 TYR H 1 1
7 6477 1 1 72 LYS HA H -8.793 3.521 6.106 1.00 . A A . 69 TYR HA 1 1
7 6478 1 1 72 LYS HB2 H -9.949 5.595 5.417 1.00 . A A . 69 TYR HB2 1 1
7 6479 1 1 72 LYS HB3 H -10.910 5.563 6.886 1.00 . A A . 69 TYR HB3 1 1
7 6480 1 1 72 LYS HD2 H -7.547 6.174 5.497 1.00 . A A . 69 TYR HD2 1 1
7 6481 1 1 72 LYS HE2 H -5.721 7.317 6.697 1.00 . A A . 69 TYR HE2 1 1
7 6482 1 1 72 LYS N N -10.785 3.043 5.780 1.00 . A A . 69 TYR N 1 1
7 6483 1 1 72 LYS O O -8.734 2.682 8.401 1.00 . A A . 69 TYR O 1 1
7 6484 1 1 73 LYS C C -10.672 1.556 10.385 1.00 . A A . 70 LYS C 1 1
7 6485 1 1 73 LYS CA C -10.878 3.058 10.137 1.00 . A A . 70 LYS CA 1 1
7 6486 1 1 73 LYS CB C -12.199 3.525 10.760 1.00 . A A . 70 LYS CB 1 1
7 6487 1 1 73 LYS CD C -13.666 5.410 11.471 1.00 . A A . 70 LYS CD 1 1
7 6488 1 1 73 LYS CE C -14.284 6.784 11.201 1.00 . A A . 70 LYS CE 1 1
7 6489 1 1 73 LYS CG C -12.495 5.026 10.563 1.00 . A A . 70 LYS CG 1 1
7 6490 1 1 73 LYS H H -11.654 3.832 8.272 1.00 . A A . 70 LYS H 1 1
7 6491 1 1 73 LYS HA H -10.057 3.584 10.627 1.00 . A A . 70 LYS HA 1 1
7 6492 1 1 73 LYS HB2 H -13.022 2.943 10.338 1.00 . A A . 70 LYS HB2 1 1
7 6493 1 1 73 LYS HB3 H -12.149 3.313 11.830 1.00 . A A . 70 LYS HB3 1 1
7 6494 1 1 73 LYS HD2 H -14.447 4.664 11.329 1.00 . A A . 70 LYS HD2 1 1
7 6495 1 1 73 LYS HD3 H -13.316 5.379 12.503 1.00 . A A . 70 LYS HD3 1 1
7 6496 1 1 73 LYS HE2 H -13.502 7.544 11.148 1.00 . A A . 70 LYS HE2 1 1
7 6497 1 1 73 LYS HE3 H -14.801 6.750 10.240 1.00 . A A . 70 LYS HE3 1 1
7 6498 1 1 73 LYS HG2 H -11.620 5.619 10.830 1.00 . A A . 70 LYS HG2 1 1
7 6499 1 1 73 LYS HG3 H -12.760 5.221 9.524 1.00 . A A . 70 LYS HG3 1 1
7 6500 1 1 73 LYS HZ1 H -15.899 7.851 11.931 1.00 . A A . 70 LYS HZ1 1 1
7 6501 1 1 73 LYS HZ2 H -14.795 7.497 13.090 1.00 . A A . 70 LYS HZ2 1 1
7 6502 1 1 73 LYS HZ3 H -15.815 6.329 12.520 1.00 . A A . 70 LYS HZ3 1 1
7 6503 1 1 73 LYS N N -10.843 3.404 8.713 1.00 . A A . 70 LYS N 1 1
7 6504 1 1 73 LYS NZ N -15.254 7.138 12.264 1.00 . A A . 70 LYS NZ 1 1
7 6505 1 1 73 LYS O O -10.252 1.141 11.470 1.00 . A A . 70 LYS O 1 1
7 6506 1 1 74 PHE C C -9.267 -1.057 9.318 1.00 . A A . 71 LYS C 1 1
7 6507 1 1 74 PHE CA C -10.743 -0.726 9.478 1.00 . A A . 71 LYS CA 1 1
7 6508 1 1 74 PHE CB C -11.552 -1.392 8.371 1.00 . A A . 71 LYS CB 1 1
7 6509 1 1 74 PHE CG C -11.505 -2.927 8.428 1.00 . A A . 71 LYS CG 1 1
7 6510 1 1 74 PHE H H -11.338 1.078 8.527 1.00 . A A . 71 LYS H 1 1
7 6511 1 1 74 PHE HA H -11.087 -1.086 10.449 1.00 . A A . 71 LYS HA 1 1
7 6512 1 1 74 PHE HB2 H -12.582 -1.049 8.452 1.00 . A A . 71 LYS HB2 1 1
7 6513 1 1 74 PHE HB3 H -11.142 -1.054 7.419 1.00 . A A . 71 LYS HB3 1 1
7 6514 1 1 74 PHE HD2 H -13.211 -2.981 7.118 1.00 . A A . 71 LYS HD2 1 1
7 6515 1 1 74 PHE HE2 H -13.400 -3.975 9.994 1.00 . A A . 71 LYS HE2 1 1
7 6516 1 1 74 PHE N N -10.975 0.709 9.397 1.00 . A A . 71 LYS N 1 1
7 6517 1 1 74 PHE O O -8.784 -2.004 9.939 1.00 . A A . 71 LYS O 1 1
7 6518 1 1 75 SER C C -6.229 0.070 9.186 1.00 . A A . 72 PHE C 1 1
7 6519 1 1 75 SER CA C -7.131 -0.666 8.200 1.00 . A A . 72 PHE CA 1 1
7 6520 1 1 75 SER CB C -6.783 -0.442 6.723 1.00 . A A . 72 PHE CB 1 1
7 6521 1 1 75 SER H H -8.983 0.376 7.907 1.00 . A A . 72 PHE H 1 1
7 6522 1 1 75 SER HA H -6.953 -1.720 8.395 1.00 . A A . 72 PHE HA 1 1
7 6523 1 1 75 SER HB2 H -7.295 0.443 6.340 1.00 . A A . 72 PHE HB2 1 1
7 6524 1 1 75 SER HB3 H -5.710 -0.264 6.643 1.00 . A A . 72 PHE HB3 1 1
7 6525 1 1 75 SER N N -8.540 -0.369 8.440 1.00 . A A . 72 PHE N 1 1
7 6526 1 1 75 SER O O -5.218 -0.498 9.615 1.00 . A A . 72 PHE O 1 1
7 6527 1 1 76 LYS C C -5.613 1.336 11.938 1.00 . A A . 73 SER C 1 1
7 6528 1 1 76 LYS CA C -5.827 2.043 10.586 1.00 . A A . 73 SER CA 1 1
7 6529 1 1 76 LYS CB C -6.406 3.456 10.721 1.00 . A A . 73 SER CB 1 1
7 6530 1 1 76 LYS H H -7.512 1.645 9.314 1.00 . A A . 73 SER H 1 1
7 6531 1 1 76 LYS HA H -4.842 2.159 10.134 1.00 . A A . 73 SER HA 1 1
7 6532 1 1 76 LYS HB2 H -5.693 4.076 11.267 1.00 . A A . 73 SER HB2 1 1
7 6533 1 1 76 LYS HB3 H -6.542 3.882 9.724 1.00 . A A . 73 SER HB3 1 1
7 6534 1 1 76 LYS N N -6.635 1.250 9.657 1.00 . A A . 73 SER N 1 1
7 6535 1 1 76 LYS O O -4.703 1.694 12.688 1.00 . A A . 73 SER O 1 1
7 6536 1 1 77 LYS C C -4.751 -1.113 13.557 1.00 . A A . 74 LYS C 1 1
7 6537 1 1 77 LYS CA C -6.184 -0.625 13.371 1.00 . A A . 74 LYS CA 1 1
7 6538 1 1 77 LYS CB C -7.168 -1.808 13.306 1.00 . A A . 74 LYS CB 1 1
7 6539 1 1 77 LYS CD C -6.139 -4.154 12.814 1.00 . A A . 74 LYS CD 1 1
7 6540 1 1 77 LYS CE C -7.122 -5.338 12.894 1.00 . A A . 74 LYS CE 1 1
7 6541 1 1 77 LYS CG C -6.857 -2.903 12.268 1.00 . A A . 74 LYS CG 1 1
7 6542 1 1 77 LYS H H -7.112 0.056 11.571 1.00 . A A . 74 LYS H 1 1
7 6543 1 1 77 LYS HA H -6.427 -0.033 14.254 1.00 . A A . 74 LYS HA 1 1
7 6544 1 1 77 LYS HB2 H -7.219 -2.264 14.291 1.00 . A A . 74 LYS HB2 1 1
7 6545 1 1 77 LYS HB3 H -8.152 -1.404 13.081 1.00 . A A . 74 LYS HB3 1 1
7 6546 1 1 77 LYS HD2 H -5.337 -4.405 12.121 1.00 . A A . 74 LYS HD2 1 1
7 6547 1 1 77 LYS HD3 H -5.697 -3.960 13.792 1.00 . A A . 74 LYS HD3 1 1
7 6548 1 1 77 LYS HE2 H -7.826 -5.182 13.714 1.00 . A A . 74 LYS HE2 1 1
7 6549 1 1 77 LYS HE3 H -7.692 -5.368 11.964 1.00 . A A . 74 LYS HE3 1 1
7 6550 1 1 77 LYS HG2 H -7.805 -3.227 11.841 1.00 . A A . 74 LYS HG2 1 1
7 6551 1 1 77 LYS HG3 H -6.272 -2.475 11.454 1.00 . A A . 74 LYS HG3 1 1
7 6552 1 1 77 LYS HZ1 H -7.083 -7.404 12.815 1.00 . A A . 74 LYS HZ1 1 1
7 6553 1 1 77 LYS HZ2 H -6.128 -6.793 14.003 1.00 . A A . 74 LYS HZ2 1 1
7 6554 1 1 77 LYS HZ3 H -5.661 -6.726 12.412 1.00 . A A . 74 LYS HZ3 1 1
7 6555 1 1 77 LYS N N -6.365 0.258 12.217 1.00 . A A . 74 LYS N 1 1
7 6556 1 1 77 LYS NZ N -6.445 -6.645 13.049 1.00 . A A . 74 LYS NZ 1 1
7 6557 1 1 77 LYS O O -4.377 -1.432 14.686 1.00 . A A . 74 LYS O 1 1
7 6558 1 1 78 ILE C C -1.708 -0.988 11.412 1.00 . A A . 75 LYS C 1 1
7 6559 1 1 78 ILE CA C -2.523 -1.484 12.610 1.00 . A A . 75 LYS CA 1 1
7 6560 1 1 78 ILE CB C -2.288 -2.995 12.840 1.00 . A A . 75 LYS CB 1 1
7 6561 1 1 78 ILE H H -4.334 -0.957 11.583 1.00 . A A . 75 LYS H 1 1
7 6562 1 1 78 ILE HA H -2.180 -0.940 13.490 1.00 . A A . 75 LYS HA 1 1
7 6563 1 1 78 ILE N N -3.954 -1.209 12.487 1.00 . A A . 75 LYS N 1 1
7 6564 1 1 78 ILE O O -0.499 -1.206 11.386 1.00 . A A . 75 LYS O 1 1
7 6565 1 1 79 GLU C C -1.763 1.244 8.772 1.00 . A A . 76 ILE C 1 1
7 6566 1 1 79 GLU CA C -1.662 -0.233 9.088 1.00 . A A . 76 ILE CA 1 1
7 6567 1 1 79 GLU CB C -2.305 -1.128 8.012 1.00 . A A . 76 ILE CB 1 1
7 6568 1 1 79 GLU H H -3.293 -0.149 10.389 1.00 . A A . 76 ILE H 1 1
7 6569 1 1 79 GLU HA H -0.599 -0.490 9.161 1.00 . A A . 76 ILE HA 1 1
7 6570 1 1 79 GLU N N -2.322 -0.423 10.373 1.00 . A A . 76 ILE N 1 1
7 6571 1 1 79 GLU O O -2.856 1.809 8.714 1.00 . A A . 76 ILE O 1 1
7 6572 1 1 80 ILE C C -0.784 3.485 6.880 1.00 . A A . 77 GLU C 1 1
7 6573 1 1 80 ILE CA C -0.412 3.252 8.339 1.00 . A A . 77 GLU CA 1 1
7 6574 1 1 80 ILE CB C 1.058 3.576 8.630 1.00 . A A . 77 GLU CB 1 1
7 6575 1 1 80 ILE H H 0.248 1.292 8.647 1.00 . A A . 77 GLU H 1 1
7 6576 1 1 80 ILE HA H -1.055 3.847 8.991 1.00 . A A . 77 GLU HA 1 1
7 6577 1 1 80 ILE N N -0.599 1.845 8.610 1.00 . A A . 77 GLU N 1 1
7 6578 1 1 80 ILE O O -0.190 2.882 5.984 1.00 . A A . 77 GLU O 1 1
7 6579 1 1 81 TYR C C -1.459 5.935 4.891 1.00 . A A . 78 ILE C 1 1
7 6580 1 1 81 TYR CA C -2.184 4.637 5.256 1.00 . A A . 78 ILE CA 1 1
7 6581 1 1 81 TYR CB C -3.721 4.691 5.138 1.00 . A A . 78 ILE CB 1 1
7 6582 1 1 81 TYR CD1 C -5.288 3.433 6.785 1.00 . A A . 78 ILE CD1 1 1
7 6583 1 1 81 TYR H H -2.345 4.715 7.366 1.00 . A A . 78 ILE H 1 1
7 6584 1 1 81 TYR HA H -1.829 3.859 4.582 1.00 . A A . 78 ILE HA 1 1
7 6585 1 1 81 TYR N N -1.809 4.290 6.616 1.00 . A A . 78 ILE N 1 1
7 6586 1 1 81 TYR O O -1.426 6.888 5.676 1.00 . A A . 78 ILE O 1 1
7 6587 1 1 82 HIS C C -0.759 7.565 1.873 1.00 . A A . 79 TYR C 1 1
7 6588 1 1 82 HIS CA C -0.094 7.068 3.148 1.00 . A A . 79 TYR CA 1 1
7 6589 1 1 82 HIS CB C 1.318 6.574 2.818 1.00 . A A . 79 TYR CB 1 1
7 6590 1 1 82 HIS CD2 C 3.219 7.360 4.264 1.00 . A A . 79 TYR CD2 1 1
7 6591 1 1 82 HIS CE1 C 3.113 5.039 5.838 1.00 . A A . 79 TYR CE1 1 1
7 6592 1 1 82 HIS CG C 2.240 6.387 4.005 1.00 . A A . 79 TYR CG 1 1
7 6593 1 1 82 HIS H H -0.950 5.167 3.066 1.00 . A A . 79 TYR H 1 1
7 6594 1 1 82 HIS HA H -0.022 7.888 3.860 1.00 . A A . 79 TYR HA 1 1
7 6595 1 1 82 HIS HB2 H 1.247 5.637 2.269 1.00 . A A . 79 TYR HB2 1 1
7 6596 1 1 82 HIS HB3 H 1.785 7.292 2.140 1.00 . A A . 79 TYR HB3 1 1
7 6597 1 1 82 HIS HD1 H 1.392 4.500 4.657 1.00 . A A . 79 TYR HD1 1 1
7 6598 1 1 82 HIS HD2 H 3.247 8.266 3.679 1.00 . A A . 79 TYR HD2 1 1
7 6599 1 1 82 HIS HE1 H 3.058 4.158 6.462 1.00 . A A . 79 TYR HE1 1 1
7 6600 1 1 82 HIS N N -0.881 5.970 3.690 1.00 . A A . 79 TYR N 1 1
7 6601 1 1 82 HIS O O -1.482 6.815 1.208 1.00 . A A . 79 TYR O 1 1
7 6602 1 1 83 ALA C C 0.286 9.036 -0.744 1.00 . A A . 80 HIS C 1 1
7 6603 1 1 83 ALA CA C -0.859 9.367 0.216 1.00 . A A . 80 HIS CA 1 1
7 6604 1 1 83 ALA CB C -1.071 10.879 0.359 1.00 . A A . 80 HIS CB 1 1
7 6605 1 1 83 ALA H H 0.164 9.351 2.060 1.00 . A A . 80 HIS H 1 1
7 6606 1 1 83 ALA HA H -1.782 8.908 -0.135 1.00 . A A . 80 HIS HA 1 1
7 6607 1 1 83 ALA HB2 H -1.658 11.069 1.265 1.00 . A A . 80 HIS HB2 1 1
7 6608 1 1 83 ALA HB3 H -0.107 11.379 0.466 1.00 . A A . 80 HIS HB3 1 1
7 6609 1 1 83 ALA N N -0.513 8.821 1.516 1.00 . A A . 80 HIS N 1 1
7 6610 1 1 83 ALA O O 1.443 9.064 -0.321 1.00 . A A . 80 HIS O 1 1
7 6611 1 1 84 GLU C C 1.339 9.832 -3.707 1.00 . A A . 81 ALA C 1 1
7 6612 1 1 84 GLU CA C 1.025 8.504 -3.005 1.00 . A A . 81 ALA CA 1 1
7 6613 1 1 84 GLU CB C 0.637 7.440 -4.038 1.00 . A A . 81 ALA CB 1 1
7 6614 1 1 84 GLU H H -0.975 8.702 -2.313 1.00 . A A . 81 ALA H 1 1
7 6615 1 1 84 GLU HA H 1.915 8.135 -2.492 1.00 . A A . 81 ALA HA 1 1
7 6616 1 1 84 GLU HB2 H -0.165 6.806 -3.667 1.00 . A A . 81 ALA HB2 1 1
7 6617 1 1 84 GLU HB3 H 0.348 7.910 -4.977 1.00 . A A . 81 ALA HB3 1 1
7 6618 1 1 84 GLU N N -0.018 8.691 -2.001 1.00 . A A . 81 ALA N 1 1
7 6619 1 1 84 GLU O O 0.454 10.661 -3.927 1.00 . A A . 81 ALA O 1 1
7 6620 1 1 85 GLY C C 3.411 10.628 -6.322 1.00 . A A . 82 GLU C 1 1
7 6621 1 1 85 GLY CA C 3.137 11.096 -4.889 1.00 . A A . 82 GLU CA 1 1
7 6622 1 1 85 GLY H H 3.225 9.216 -3.964 1.00 . A A . 82 GLU H 1 1
7 6623 1 1 85 GLY N N 2.581 9.979 -4.148 1.00 . A A . 82 GLU N 1 1
7 6624 1 1 85 GLY O O 4.557 10.412 -6.726 1.00 . A A . 82 GLU O 1 1
7 6625 1 1 86 ASP C C 1.602 8.988 -8.983 1.00 . A A . 83 GLY C 1 1
7 6626 1 1 86 ASP CA C 2.411 10.194 -8.536 1.00 . A A . 83 GLY CA 1 1
7 6627 1 1 86 ASP H H 1.419 10.472 -6.705 1.00 . A A . 83 GLY H 1 1
7 6628 1 1 86 ASP N N 2.349 10.415 -7.099 1.00 . A A . 83 GLY N 1 1
7 6629 1 1 86 ASP O O 0.962 8.308 -8.185 1.00 . A A . 83 GLY O 1 1
7 6630 1 1 87 ASP C C 2.591 6.481 -10.452 1.00 . A A . 84 ASP C 1 1
7 6631 1 1 87 ASP CA C 1.443 7.397 -10.851 1.00 . A A . 84 ASP CA 1 1
7 6632 1 1 87 ASP CB C 1.361 7.474 -12.392 1.00 . A A . 84 ASP CB 1 1
7 6633 1 1 87 ASP CG C 2.642 7.066 -13.145 1.00 . A A . 84 ASP CG 1 1
7 6634 1 1 87 ASP H H 2.177 9.375 -10.870 1.00 . A A . 84 ASP H 1 1
7 6635 1 1 87 ASP HA H 0.526 6.964 -10.456 1.00 . A A . 84 ASP HA 1 1
7 6636 1 1 87 ASP HB2 H 0.540 6.832 -12.712 1.00 . A A . 84 ASP HB2 1 1
7 6637 1 1 87 ASP HB3 H 1.130 8.497 -12.680 1.00 . A A . 84 ASP HB3 1 1
7 6638 1 1 87 ASP N N 1.649 8.733 -10.289 1.00 . A A . 84 ASP N 1 1
7 6639 1 1 87 ASP O O 2.400 5.277 -10.294 1.00 . A A . 84 ASP O 1 1
7 6640 1 1 87 ASP OD1 O 3.532 7.931 -13.340 1.00 . A A . 84 ASP OD1 1 1
7 6641 1 1 87 ASP OD2 O 2.755 5.910 -13.588 1.00 . A A . 84 ASP OD2 1 1
7 6642 1 1 88 VAL C C 5.291 5.544 -9.248 1.00 . A A . 85 ASP C 1 1
7 6643 1 1 88 VAL CA C 5.028 6.369 -10.485 1.00 . A A . 85 ASP CA 1 1
7 6644 1 1 88 VAL CB C 6.184 7.332 -10.708 1.00 . A A . 85 ASP CB 1 1
7 6645 1 1 88 VAL H H 3.819 8.073 -10.476 1.00 . A A . 85 ASP H 1 1
7 6646 1 1 88 VAL HA H 4.956 5.718 -11.358 1.00 . A A . 85 ASP HA 1 1
7 6647 1 1 88 VAL N N 3.779 7.076 -10.347 1.00 . A A . 85 ASP N 1 1
7 6648 1 1 88 VAL O O 5.730 6.061 -8.216 1.00 . A A . 85 ASP O 1 1
7 6649 1 1 89 ASP C C 6.755 3.452 -7.874 1.00 . A A . 86 VAL C 1 1
7 6650 1 1 89 ASP CA C 5.290 3.306 -8.299 1.00 . A A . 86 VAL CA 1 1
7 6651 1 1 89 ASP CB C 4.951 1.890 -8.789 1.00 . A A . 86 VAL CB 1 1
7 6652 1 1 89 ASP H H 4.580 3.948 -10.202 1.00 . A A . 86 VAL H 1 1
7 6653 1 1 89 ASP HA H 4.624 3.555 -7.469 1.00 . A A . 86 VAL HA 1 1
7 6654 1 1 89 ASP N N 5.018 4.256 -9.351 1.00 . A A . 86 VAL N 1 1
7 6655 1 1 89 ASP O O 7.030 3.512 -6.680 1.00 . A A . 86 VAL O 1 1
7 6656 1 1 90 LYS C C 9.437 4.870 -7.703 1.00 . A A . 87 ASP C 1 1
7 6657 1 1 90 LYS CA C 9.116 3.620 -8.523 1.00 . A A . 87 ASP CA 1 1
7 6658 1 1 90 LYS CB C 9.975 3.569 -9.806 1.00 . A A . 87 ASP CB 1 1
7 6659 1 1 90 LYS CG C 10.810 2.293 -9.991 1.00 . A A . 87 ASP CG 1 1
7 6660 1 1 90 LYS H H 7.404 3.718 -9.787 1.00 . A A . 87 ASP H 1 1
7 6661 1 1 90 LYS HA H 9.335 2.756 -7.904 1.00 . A A . 87 ASP HA 1 1
7 6662 1 1 90 LYS HB2 H 9.347 3.696 -10.687 1.00 . A A . 87 ASP HB2 1 1
7 6663 1 1 90 LYS HB3 H 10.675 4.407 -9.771 1.00 . A A . 87 ASP HB3 1 1
7 6664 1 1 90 LYS N N 7.688 3.575 -8.825 1.00 . A A . 87 ASP N 1 1
7 6665 1 1 90 LYS O O 10.140 4.784 -6.698 1.00 . A A . 87 ASP O 1 1
7 6666 1 1 91 ASN C C 8.515 7.083 -5.875 1.00 . A A . 88 LYS C 1 1
7 6667 1 1 91 ASN CA C 9.043 7.267 -7.299 1.00 . A A . 88 LYS CA 1 1
7 6668 1 1 91 ASN CB C 8.318 8.423 -8.022 1.00 . A A . 88 LYS CB 1 1
7 6669 1 1 91 ASN CG C 8.510 9.839 -7.443 1.00 . A A . 88 LYS CG 1 1
7 6670 1 1 91 ASN H H 8.289 6.044 -8.904 1.00 . A A . 88 LYS H 1 1
7 6671 1 1 91 ASN HA H 10.108 7.480 -7.217 1.00 . A A . 88 LYS HA 1 1
7 6672 1 1 91 ASN HB2 H 8.590 8.428 -9.083 1.00 . A A . 88 LYS HB2 1 1
7 6673 1 1 91 ASN HB3 H 7.249 8.221 -7.993 1.00 . A A . 88 LYS HB3 1 1
7 6674 1 1 91 ASN N N 8.886 6.035 -8.081 1.00 . A A . 88 LYS N 1 1
7 6675 1 1 91 ASN O O 9.092 7.587 -4.917 1.00 . A A . 88 LYS O 1 1
7 6676 1 1 92 ILE C C 7.440 5.208 -3.543 1.00 . A A . 89 ASN C 1 1
7 6677 1 1 92 ILE CA C 6.736 6.210 -4.441 1.00 . A A . 89 ASN CA 1 1
7 6678 1 1 92 ILE CB C 5.293 5.771 -4.680 1.00 . A A . 89 ASN CB 1 1
7 6679 1 1 92 ILE H H 7.003 5.926 -6.544 1.00 . A A . 89 ASN H 1 1
7 6680 1 1 92 ILE HA H 6.729 7.167 -3.916 1.00 . A A . 89 ASN HA 1 1
7 6681 1 1 92 ILE N N 7.402 6.372 -5.726 1.00 . A A . 89 ASN N 1 1
7 6682 1 1 92 ILE O O 7.331 5.302 -2.322 1.00 . A A . 89 ASN O 1 1
7 6683 1 1 93 SER C C 9.971 3.950 -2.589 1.00 . A A . 90 ILE C 1 1
7 6684 1 1 93 SER CA C 8.875 3.231 -3.378 1.00 . A A . 90 ILE CA 1 1
7 6685 1 1 93 SER CB C 9.360 2.098 -4.324 1.00 . A A . 90 ILE CB 1 1
7 6686 1 1 93 SER H H 8.251 4.274 -5.133 1.00 . A A . 90 ILE H 1 1
7 6687 1 1 93 SER HA H 8.197 2.809 -2.637 1.00 . A A . 90 ILE HA 1 1
7 6688 1 1 93 SER N N 8.147 4.240 -4.126 1.00 . A A . 90 ILE N 1 1
7 6689 1 1 93 SER O O 10.030 3.756 -1.373 1.00 . A A . 90 ILE O 1 1
7 6690 1 1 94 LEU C C 11.271 6.403 -1.415 1.00 . A A . 91 SER C 1 1
7 6691 1 1 94 LEU CA C 11.847 5.502 -2.516 1.00 . A A . 91 SER CA 1 1
7 6692 1 1 94 LEU CB C 12.728 6.273 -3.504 1.00 . A A . 91 SER CB 1 1
7 6693 1 1 94 LEU H H 10.675 4.962 -4.230 1.00 . A A . 91 SER H 1 1
7 6694 1 1 94 LEU HA H 12.477 4.751 -2.037 1.00 . A A . 91 SER HA 1 1
7 6695 1 1 94 LEU HB2 H 13.619 6.626 -2.982 1.00 . A A . 91 SER HB2 1 1
7 6696 1 1 94 LEU HB3 H 13.030 5.599 -4.306 1.00 . A A . 91 SER HB3 1 1
7 6697 1 1 94 LEU HG H 12.128 8.098 -3.382 1.00 . A A . 91 SER HG 1 1
7 6698 1 1 94 LEU N N 10.779 4.803 -3.230 1.00 . A A . 91 SER N 1 1
7 6699 1 1 94 LEU O O 11.720 6.357 -0.268 1.00 . A A . 91 SER O 1 1
7 6700 1 1 95 PHE C C 9.056 7.479 0.386 1.00 . A A . 92 LEU C 1 1
7 6701 1 1 95 PHE CA C 9.643 8.162 -0.851 1.00 . A A . 92 LEU CA 1 1
7 6702 1 1 95 PHE CB C 8.562 8.974 -1.586 1.00 . A A . 92 LEU CB 1 1
7 6703 1 1 95 PHE CD1 C 7.933 10.493 -3.487 1.00 . A A . 92 LEU CD1 1 1
7 6704 1 1 95 PHE CD2 C 9.721 11.206 -1.916 1.00 . A A . 92 LEU CD2 1 1
7 6705 1 1 95 PHE CG C 9.089 9.992 -2.612 1.00 . A A . 92 LEU CG 1 1
7 6706 1 1 95 PHE H H 9.908 7.131 -2.716 1.00 . A A . 92 LEU H 1 1
7 6707 1 1 95 PHE HA H 10.436 8.830 -0.513 1.00 . A A . 92 LEU HA 1 1
7 6708 1 1 95 PHE HB2 H 7.885 8.274 -2.080 1.00 . A A . 92 LEU HB2 1 1
7 6709 1 1 95 PHE HB3 H 7.992 9.532 -0.851 1.00 . A A . 92 LEU HB3 1 1
7 6710 1 1 95 PHE N N 10.229 7.176 -1.753 1.00 . A A . 92 LEU N 1 1
7 6711 1 1 95 PHE O O 9.031 8.066 1.468 1.00 . A A . 92 LEU O 1 1
7 6712 1 1 96 ILE C C 9.300 4.950 2.233 1.00 . A A . 93 PHE C 1 1
7 6713 1 1 96 ILE CA C 8.133 5.427 1.361 1.00 . A A . 93 PHE CA 1 1
7 6714 1 1 96 ILE CB C 7.370 4.223 0.811 1.00 . A A . 93 PHE CB 1 1
7 6715 1 1 96 ILE CD1 C 6.172 3.544 2.941 1.00 . A A . 93 PHE CD1 1 1
7 6716 1 1 96 ILE H H 8.613 5.823 -0.674 1.00 . A A . 93 PHE H 1 1
7 6717 1 1 96 ILE HA H 7.463 6.022 1.984 1.00 . A A . 93 PHE HA 1 1
7 6718 1 1 96 ILE N N 8.586 6.240 0.248 1.00 . A A . 93 PHE N 1 1
7 6719 1 1 96 ILE O O 9.204 5.022 3.454 1.00 . A A . 93 PHE O 1 1
7 6720 1 1 97 GLU C C 12.199 4.898 3.168 1.00 . A A . 94 ILE C 1 1
7 6721 1 1 97 GLU CA C 11.510 3.828 2.306 1.00 . A A . 94 ILE CA 1 1
7 6722 1 1 97 GLU CB C 12.430 3.184 1.240 1.00 . A A . 94 ILE CB 1 1
7 6723 1 1 97 GLU H H 10.379 4.415 0.608 1.00 . A A . 94 ILE H 1 1
7 6724 1 1 97 GLU HA H 11.178 3.041 2.991 1.00 . A A . 94 ILE HA 1 1
7 6725 1 1 97 GLU N N 10.355 4.407 1.622 1.00 . A A . 94 ILE N 1 1
7 6726 1 1 97 GLU O O 12.663 4.572 4.268 1.00 . A A . 94 ILE O 1 1
7 6727 1 1 98 GLY C C 11.709 7.717 4.545 1.00 . A A . 95 GLU C 1 1
7 6728 1 1 98 GLY CA C 12.757 7.252 3.526 1.00 . A A . 95 GLU CA 1 1
7 6729 1 1 98 GLY H H 11.981 6.351 1.755 1.00 . A A . 95 GLU H 1 1
7 6730 1 1 98 GLY N N 12.268 6.150 2.708 1.00 . A A . 95 GLU N 1 1
7 6731 1 1 98 GLY O O 12.091 8.071 5.661 1.00 . A A . 95 GLU O 1 1
7 6732 1 1 99 GLU C C 8.837 9.553 4.730 1.00 . A A . 96 GLY C 1 1
7 6733 1 1 99 GLU CA C 9.333 8.148 5.092 1.00 . A A . 96 GLY CA 1 1
7 6734 1 1 99 GLU H H 10.143 7.302 3.321 1.00 . A A . 96 GLY H 1 1
7 6735 1 1 99 GLU N N 10.412 7.679 4.218 1.00 . A A . 96 GLY N 1 1
7 6736 1 1 99 GLU O O 8.151 10.199 5.529 1.00 . A A . 96 GLY O 1 1
7 6737 1 1 100 LEU C C 7.331 11.404 2.652 1.00 . A A . 97 GLU C 1 1
7 6738 1 1 100 LEU CA C 8.831 11.336 2.990 1.00 . A A . 97 GLU CA 1 1
7 6739 1 1 100 LEU CB C 9.714 11.570 1.742 1.00 . A A . 97 GLU CB 1 1
7 6740 1 1 100 LEU CG C 10.762 12.685 1.890 1.00 . A A . 97 GLU CG 1 1
7 6741 1 1 100 LEU H H 9.774 9.469 2.947 1.00 . A A . 97 GLU H 1 1
7 6742 1 1 100 LEU HA H 9.046 12.109 3.730 1.00 . A A . 97 GLU HA 1 1
7 6743 1 1 100 LEU HB2 H 10.269 10.654 1.513 1.00 . A A . 97 GLU HB2 1 1
7 6744 1 1 100 LEU HB3 H 9.089 11.787 0.878 1.00 . A A . 97 GLU HB3 1 1
7 6745 1 1 100 LEU N N 9.186 10.038 3.540 1.00 . A A . 97 GLU N 1 1
7 6746 1 1 100 LEU O O 6.725 12.465 2.809 1.00 . A A . 97 GLU O 1 1
7 6747 1 1 101 SER C C 4.455 10.700 3.101 1.00 . A A . 98 LEU C 1 1
7 6748 1 1 101 SER CA C 5.266 10.312 1.864 1.00 . A A . 98 LEU CA 1 1
7 6749 1 1 101 SER CB C 4.771 8.935 1.382 1.00 . A A . 98 LEU CB 1 1
7 6750 1 1 101 SER H H 7.248 9.454 2.139 1.00 . A A . 98 LEU H 1 1
7 6751 1 1 101 SER HA H 5.085 11.065 1.093 1.00 . A A . 98 LEU HA 1 1
7 6752 1 1 101 SER HB2 H 5.014 8.202 2.152 1.00 . A A . 98 LEU HB2 1 1
7 6753 1 1 101 SER HB3 H 3.683 8.983 1.301 1.00 . A A . 98 LEU HB3 1 1
7 6754 1 1 101 SER HG H 6.393 8.303 0.131 1.00 . A A . 98 LEU HG 1 1
7 6755 1 1 101 SER N N 6.702 10.306 2.199 1.00 . A A . 98 LEU N 1 1
7 6756 1 1 101 SER O O 4.783 10.253 4.206 1.00 . A A . 98 LEU O 1 1
7 6757 1 1 102 LYS C C 1.486 10.930 4.374 1.00 . A A . 99 SER C 1 1
7 6758 1 1 102 LYS CA C 2.607 11.911 4.094 1.00 . A A . 99 SER CA 1 1
7 6759 1 1 102 LYS CB C 2.080 13.330 3.921 1.00 . A A . 99 SER CB 1 1
7 6760 1 1 102 LYS H H 3.072 11.786 2.023 1.00 . A A . 99 SER H 1 1
7 6761 1 1 102 LYS HA H 3.268 11.932 4.960 1.00 . A A . 99 SER HA 1 1
7 6762 1 1 102 LYS HB2 H 2.911 13.979 3.656 1.00 . A A . 99 SER HB2 1 1
7 6763 1 1 102 LYS HB3 H 1.328 13.343 3.138 1.00 . A A . 99 SER HB3 1 1
7 6764 1 1 102 LYS N N 3.379 11.477 2.941 1.00 . A A . 99 SER N 1 1
7 6765 1 1 102 LYS O O 0.842 10.363 3.483 1.00 . A A . 99 SER O 1 1
7 6766 1 1 103 ILE C C -1.098 10.427 6.225 1.00 . A A . 100 LYS C 1 1
7 6767 1 1 103 ILE CA C 0.301 9.822 6.236 1.00 . A A . 100 LYS CA 1 1
7 6768 1 1 103 ILE CB C 0.815 9.474 7.634 1.00 . A A . 100 LYS CB 1 1
7 6769 1 1 103 ILE H H 1.713 11.433 6.260 1.00 . A A . 100 LYS H 1 1
7 6770 1 1 103 ILE HA H 0.305 8.914 5.634 1.00 . A A . 100 LYS HA 1 1
7 6771 1 1 103 ILE N N 1.230 10.776 5.660 1.00 . A A . 100 LYS N 1 1
7 6772 1 1 103 ILE O O -1.287 11.580 6.615 1.00 . A A . 100 LYS O 1 1
7 6773 1 1 104 SER C C -4.020 10.258 7.030 1.00 . A A . 101 ILE C 1 1
7 6774 1 1 104 SER CA C -3.446 10.163 5.601 1.00 . A A . 101 ILE CA 1 1
7 6775 1 1 104 SER CB C -4.257 9.245 4.649 1.00 . A A . 101 ILE CB 1 1
7 6776 1 1 104 SER H H -1.884 8.682 5.614 1.00 . A A . 101 ILE H 1 1
7 6777 1 1 104 SER HA H -3.392 11.151 5.130 1.00 . A A . 101 ILE HA 1 1
7 6778 1 1 104 SER N N -2.077 9.673 5.732 1.00 . A A . 101 ILE N 1 1
7 6779 1 1 104 SER O O -3.812 9.352 7.845 1.00 . A A . 101 ILE O 1 1
7 6780 1 1 105 ASN C C -7.024 11.609 8.251 1.00 . A A . 102 SER C 1 1
7 6781 1 1 105 ASN CA C -5.546 11.429 8.583 1.00 . A A . 102 SER CA 1 1
7 6782 1 1 105 ASN CB C -4.996 12.571 9.454 1.00 . A A . 102 SER CB 1 1
7 6783 1 1 105 ASN H H -4.982 11.998 6.614 1.00 . A A . 102 SER H 1 1
7 6784 1 1 105 ASN HA H -5.455 10.514 9.165 1.00 . A A . 102 SER HA 1 1
7 6785 1 1 105 ASN HB2 H -3.968 12.345 9.741 1.00 . A A . 102 SER HB2 1 1
7 6786 1 1 105 ASN HB3 H -5.012 13.506 8.893 1.00 . A A . 102 SER HB3 1 1
7 6787 1 1 105 ASN N N -4.791 11.305 7.334 1.00 . A A . 102 SER N 1 1
7 6788 1 1 105 ASN O O -7.867 10.837 8.712 1.00 . A A . 102 SER O 1 1
7 6789 1 1 106 PRO C C -8.727 12.861 5.489 1.00 . A A . 103 ASN C 1 1
7 6790 1 1 106 PRO CA C -8.664 13.010 7.011 1.00 . A A . 103 ASN CA 1 1
7 6791 1 1 106 PRO CB C -9.049 14.413 7.521 1.00 . A A . 103 ASN CB 1 1
7 6792 1 1 106 PRO CG C -8.017 15.534 7.421 1.00 . A A . 103 ASN CG 1 1
7 6793 1 1 106 PRO HA H -9.398 12.333 7.445 1.00 . A A . 103 ASN HA 1 1
7 6794 1 1 106 PRO HB2 H -9.937 14.728 6.973 1.00 . A A . 103 ASN HB2 1 1
7 6795 1 1 106 PRO HB3 H -9.316 14.315 8.573 1.00 . A A . 103 ASN HB3 1 1
7 6796 1 1 106 PRO N N -7.333 12.619 7.445 1.00 . A A . 103 ASN N 1 1
7 6797 1 1 106 PRO O O -8.335 13.789 4.783 1.00 . A A . 103 ASN O 1 1
8 6798 1 1 4 ILE C C 14.621 -3.092 6.903 1.00 . A A . 1 MET C 1 1
8 6799 1 1 4 ILE CA C 14.350 -1.695 7.464 1.00 . A A . 1 MET CA 1 1
8 6800 1 1 4 ILE CB C 13.558 -0.923 6.401 1.00 . A A . 1 MET CB 1 1
8 6801 1 1 4 ILE H H 16.104 -0.612 6.997 1.00 . A A . 1 MET H 1 1
8 6802 1 1 4 ILE HA H 13.763 -1.766 8.380 1.00 . A A . 1 MET HA 1 1
8 6803 1 1 4 ILE N N 15.591 -1.002 7.780 1.00 . A A . 1 MET N 1 1
8 6804 1 1 4 ILE O O 15.299 -3.236 5.881 1.00 . A A . 1 MET O 1 1
8 6805 1 1 5 ASN C C 12.566 -6.020 7.096 1.00 . A A . 2 ILE C 1 1
8 6806 1 1 5 ASN CA C 14.007 -5.489 7.002 1.00 . A A . 2 ILE CA 1 1
8 6807 1 1 5 ASN CB C 15.014 -6.329 7.835 1.00 . A A . 2 ILE CB 1 1
8 6808 1 1 5 ASN H H 13.429 -3.939 8.308 1.00 . A A . 2 ILE H 1 1
8 6809 1 1 5 ASN HA H 14.316 -5.491 5.958 1.00 . A A . 2 ILE HA 1 1
8 6810 1 1 5 ASN N N 13.997 -4.113 7.491 1.00 . A A . 2 ILE N 1 1
8 6811 1 1 5 ASN O O 11.828 -5.610 7.988 1.00 . A A . 2 ILE O 1 1
8 6812 1 1 6 MET C C 9.623 -6.859 6.061 1.00 . A A . 3 ASN C 1 1
8 6813 1 1 6 MET CA C 10.893 -7.698 6.282 1.00 . A A . 3 ASN CA 1 1
8 6814 1 1 6 MET CB C 10.799 -8.561 7.568 1.00 . A A . 3 ASN CB 1 1
8 6815 1 1 6 MET CG C 11.412 -9.935 7.384 1.00 . A A . 3 ASN CG 1 1
8 6816 1 1 6 MET H H 12.807 -7.277 5.513 1.00 . A A . 3 ASN H 1 1
8 6817 1 1 6 MET HA H 10.920 -8.389 5.440 1.00 . A A . 3 ASN HA 1 1
8 6818 1 1 6 MET HB2 H 11.285 -8.064 8.406 1.00 . A A . 3 ASN HB2 1 1
8 6819 1 1 6 MET HB3 H 9.761 -8.704 7.867 1.00 . A A . 3 ASN HB3 1 1
8 6820 1 1 6 MET N N 12.163 -6.957 6.227 1.00 . A A . 3 ASN N 1 1
8 6821 1 1 6 MET O O 8.525 -7.388 6.260 1.00 . A A . 3 ASN O 1 1
8 6822 1 1 7 LYS C C 7.768 -5.254 4.193 1.00 . A A . 4 MET C 1 1
8 6823 1 1 7 LYS CA C 8.531 -4.752 5.424 1.00 . A A . 4 MET CA 1 1
8 6824 1 1 7 LYS CB C 8.928 -3.270 5.276 1.00 . A A . 4 MET CB 1 1
8 6825 1 1 7 LYS CE C 9.189 0.198 5.318 1.00 . A A . 4 MET CE 1 1
8 6826 1 1 7 LYS CG C 7.752 -2.282 5.276 1.00 . A A . 4 MET CG 1 1
8 6827 1 1 7 LYS H H 10.626 -5.248 5.393 1.00 . A A . 4 MET H 1 1
8 6828 1 1 7 LYS HA H 7.882 -4.842 6.297 1.00 . A A . 4 MET HA 1 1
8 6829 1 1 7 LYS HB2 H 9.574 -3.011 6.102 1.00 . A A . 4 MET HB2 1 1
8 6830 1 1 7 LYS HB3 H 9.491 -3.120 4.367 1.00 . A A . 4 MET HB3 1 1
8 6831 1 1 7 LYS HE2 H 8.699 1.089 4.928 1.00 . A A . 4 MET HE2 1 1
8 6832 1 1 7 LYS HE3 H 9.998 0.548 5.959 1.00 . A A . 4 MET HE3 1 1
8 6833 1 1 7 LYS HG2 H 7.518 -1.991 4.252 1.00 . A A . 4 MET HG2 1 1
8 6834 1 1 7 LYS HG3 H 6.880 -2.786 5.685 1.00 . A A . 4 MET HG3 1 1
8 6835 1 1 7 LYS N N 9.715 -5.587 5.662 1.00 . A A . 4 MET N 1 1
8 6836 1 1 7 LYS O O 8.337 -5.887 3.298 1.00 . A A . 4 MET O 1 1
8 6837 1 1 8 VAL C C 4.674 -3.973 2.872 1.00 . A A . 5 LYS C 1 1
8 6838 1 1 8 VAL CA C 5.572 -5.198 3.022 1.00 . A A . 5 LYS CA 1 1
8 6839 1 1 8 VAL CB C 4.703 -6.426 3.315 1.00 . A A . 5 LYS CB 1 1
8 6840 1 1 8 VAL H H 6.083 -4.478 4.960 1.00 . A A . 5 LYS H 1 1
8 6841 1 1 8 VAL HA H 6.155 -5.376 2.111 1.00 . A A . 5 LYS HA 1 1
8 6842 1 1 8 VAL N N 6.473 -4.948 4.145 1.00 . A A . 5 LYS N 1 1
8 6843 1 1 8 VAL O O 4.252 -3.416 3.888 1.00 . A A . 5 LYS O 1 1
8 6844 1 1 9 ALA C C 2.412 -2.991 0.283 1.00 . A A . 6 VAL C 1 1
8 6845 1 1 9 ALA CA C 3.370 -2.526 1.352 1.00 . A A . 6 VAL CA 1 1
8 6846 1 1 9 ALA CB C 4.135 -1.294 0.845 1.00 . A A . 6 VAL CB 1 1
8 6847 1 1 9 ALA H H 4.607 -4.152 0.847 1.00 . A A . 6 VAL H 1 1
8 6848 1 1 9 ALA HA H 2.818 -2.266 2.248 1.00 . A A . 6 VAL HA 1 1
8 6849 1 1 9 ALA N N 4.285 -3.622 1.649 1.00 . A A . 6 VAL N 1 1
8 6850 1 1 9 ALA O O 2.863 -3.555 -0.707 1.00 . A A . 6 VAL O 1 1
8 6851 1 1 10 ILE C C 0.105 -1.550 -1.413 1.00 . A A . 7 ALA C 1 1
8 6852 1 1 10 ILE CA C 0.144 -2.853 -0.615 1.00 . A A . 7 ALA CA 1 1
8 6853 1 1 10 ILE CB C -1.226 -3.149 -0.009 1.00 . A A . 7 ALA CB 1 1
8 6854 1 1 10 ILE H H 0.860 -2.167 1.260 1.00 . A A . 7 ALA H 1 1
8 6855 1 1 10 ILE HA H 0.424 -3.680 -1.270 1.00 . A A . 7 ALA HA 1 1
8 6856 1 1 10 ILE N N 1.121 -2.714 0.446 1.00 . A A . 7 ALA N 1 1
8 6857 1 1 10 ILE O O -0.151 -0.483 -0.861 1.00 . A A . 7 ALA O 1 1
8 6858 1 1 11 SER C C -1.182 -0.840 -4.384 1.00 . A A . 8 ILE C 1 1
8 6859 1 1 11 SER CA C 0.124 -0.532 -3.655 1.00 . A A . 8 ILE CA 1 1
8 6860 1 1 11 SER CB C 1.363 -0.383 -4.574 1.00 . A A . 8 ILE CB 1 1
8 6861 1 1 11 SER H H 0.618 -2.516 -3.116 1.00 . A A . 8 ILE H 1 1
8 6862 1 1 11 SER HA H 0.003 0.405 -3.107 1.00 . A A . 8 ILE HA 1 1
8 6863 1 1 11 SER N N 0.319 -1.631 -2.720 1.00 . A A . 8 ILE N 1 1
8 6864 1 1 11 SER O O -1.265 -1.848 -5.085 1.00 . A A . 8 ILE O 1 1
8 6865 1 1 12 MET C C -3.324 0.216 -6.344 1.00 . A A . 9 SER C 1 1
8 6866 1 1 12 MET CA C -3.503 -0.130 -4.853 1.00 . A A . 9 SER CA 1 1
8 6867 1 1 12 MET CB C -4.462 0.836 -4.152 1.00 . A A . 9 SER CB 1 1
8 6868 1 1 12 MET H H -2.140 0.751 -3.528 1.00 . A A . 9 SER H 1 1
8 6869 1 1 12 MET HA H -3.893 -1.148 -4.769 1.00 . A A . 9 SER HA 1 1
8 6870 1 1 12 MET HB2 H -4.122 1.848 -4.345 1.00 . A A . 9 SER HB2 1 1
8 6871 1 1 12 MET HB3 H -5.467 0.728 -4.541 1.00 . A A . 9 SER HB3 1 1
8 6872 1 1 12 MET N N -2.223 -0.039 -4.163 1.00 . A A . 9 SER N 1 1
8 6873 1 1 12 MET O O -3.380 1.378 -6.741 1.00 . A A . 9 SER O 1 1
8 6874 1 1 13 ASP C C -4.043 -0.694 -9.452 1.00 . A A . 10 MET C 1 1
8 6875 1 1 13 ASP CA C -2.772 -0.620 -8.601 1.00 . A A . 10 MET CA 1 1
8 6876 1 1 13 ASP CB C -1.803 -1.723 -9.053 1.00 . A A . 10 MET CB 1 1
8 6877 1 1 13 ASP CG C -0.399 -1.590 -8.456 1.00 . A A . 10 MET CG 1 1
8 6878 1 1 13 ASP H H -3.160 -1.734 -6.831 1.00 . A A . 10 MET H 1 1
8 6879 1 1 13 ASP HA H -2.293 0.348 -8.752 1.00 . A A . 10 MET HA 1 1
8 6880 1 1 13 ASP HB2 H -2.219 -2.684 -8.748 1.00 . A A . 10 MET HB2 1 1
8 6881 1 1 13 ASP HB3 H -1.708 -1.713 -10.143 1.00 . A A . 10 MET HB3 1 1
8 6882 1 1 13 ASP N N -3.076 -0.786 -7.184 1.00 . A A . 10 MET N 1 1
8 6883 1 1 13 ASP O O -5.063 -1.268 -9.062 1.00 . A A . 10 MET O 1 1
8 6884 1 1 14 VAL C C -4.316 -1.441 -12.661 1.00 . A A . 11 ASP C 1 1
8 6885 1 1 14 VAL CA C -4.840 -0.307 -11.784 1.00 . A A . 11 ASP CA 1 1
8 6886 1 1 14 VAL CB C -4.895 1.026 -12.546 1.00 . A A . 11 ASP CB 1 1
8 6887 1 1 14 VAL H H -3.074 0.362 -10.839 1.00 . A A . 11 ASP H 1 1
8 6888 1 1 14 VAL HA H -5.849 -0.591 -11.452 1.00 . A A . 11 ASP HA 1 1
8 6889 1 1 14 VAL N N -3.934 -0.143 -10.656 1.00 . A A . 11 ASP N 1 1
8 6890 1 1 14 VAL O O -4.760 -2.578 -12.532 1.00 . A A . 11 ASP O 1 1
8 6891 1 1 15 ASP C C -1.328 -1.886 -14.576 1.00 . A A . 12 VAL C 1 1
8 6892 1 1 15 ASP CA C -2.838 -2.071 -14.539 1.00 . A A . 12 VAL CA 1 1
8 6893 1 1 15 ASP CB C -3.545 -1.811 -15.892 1.00 . A A . 12 VAL CB 1 1
8 6894 1 1 15 ASP H H -2.989 -0.204 -13.519 1.00 . A A . 12 VAL H 1 1
8 6895 1 1 15 ASP HA H -3.030 -3.102 -14.240 1.00 . A A . 12 VAL HA 1 1
8 6896 1 1 15 ASP N N -3.340 -1.154 -13.521 1.00 . A A . 12 VAL N 1 1
8 6897 1 1 15 ASP O O -0.590 -2.819 -14.275 1.00 . A A . 12 VAL O 1 1
8 6898 1 1 16 LYS C C 0.962 0.731 -13.921 1.00 . A A . 13 ASP C 1 1
8 6899 1 1 16 LYS CA C 0.581 -0.387 -14.888 1.00 . A A . 13 ASP CA 1 1
8 6900 1 1 16 LYS CB C 1.078 -0.088 -16.321 1.00 . A A . 13 ASP CB 1 1
8 6901 1 1 16 LYS CG C 1.170 -1.314 -17.231 1.00 . A A . 13 ASP CG 1 1
8 6902 1 1 16 LYS H H -1.480 0.042 -15.209 1.00 . A A . 13 ASP H 1 1
8 6903 1 1 16 LYS HA H 1.091 -1.264 -14.510 1.00 . A A . 13 ASP HA 1 1
8 6904 1 1 16 LYS HB2 H 0.419 0.650 -16.777 1.00 . A A . 13 ASP HB2 1 1
8 6905 1 1 16 LYS HB3 H 2.071 0.361 -16.281 1.00 . A A . 13 ASP HB3 1 1
8 6906 1 1 16 LYS N N -0.853 -0.670 -14.870 1.00 . A A . 13 ASP N 1 1
8 6907 1 1 16 LYS O O 2.126 1.117 -13.868 1.00 . A A . 13 ASP O 1 1
8 6908 1 1 17 ILE C C -0.681 2.327 -11.057 1.00 . A A . 14 LYS C 1 1
8 6909 1 1 17 ILE CA C 0.220 2.431 -12.278 1.00 . A A . 14 LYS CA 1 1
8 6910 1 1 17 ILE CB C -0.077 3.743 -13.034 1.00 . A A . 14 LYS CB 1 1
8 6911 1 1 17 ILE H H -0.895 0.847 -13.100 1.00 . A A . 14 LYS H 1 1
8 6912 1 1 17 ILE HA H 1.257 2.451 -11.933 1.00 . A A . 14 LYS HA 1 1
8 6913 1 1 17 ILE N N 0.017 1.276 -13.152 1.00 . A A . 14 LYS N 1 1
8 6914 1 1 17 ILE O O -1.598 1.500 -11.032 1.00 . A A . 14 LYS O 1 1
8 6915 1 1 18 SER C C -2.713 3.799 -9.474 1.00 . A A . 15 ILE C 1 1
8 6916 1 1 18 SER CA C -1.304 3.481 -8.949 1.00 . A A . 15 ILE CA 1 1
8 6917 1 1 18 SER CB C -0.654 4.632 -8.135 1.00 . A A . 15 ILE CB 1 1
8 6918 1 1 18 SER H H 0.319 3.866 -10.224 1.00 . A A . 15 ILE H 1 1
8 6919 1 1 18 SER HA H -1.350 2.586 -8.324 1.00 . A A . 15 ILE HA 1 1
8 6920 1 1 18 SER N N -0.444 3.216 -10.094 1.00 . A A . 15 ILE N 1 1
8 6921 1 1 18 SER O O -2.857 4.467 -10.508 1.00 . A A . 15 ILE O 1 1
8 6922 1 1 19 ASN C C -5.534 4.953 -8.567 1.00 . A A . 16 SER C 1 1
8 6923 1 1 19 ASN CA C -5.145 3.542 -9.046 1.00 . A A . 16 SER CA 1 1
8 6924 1 1 19 ASN CB C -5.984 2.452 -8.367 1.00 . A A . 16 SER CB 1 1
8 6925 1 1 19 ASN H H -3.522 2.761 -7.946 1.00 . A A . 16 SER H 1 1
8 6926 1 1 19 ASN HA H -5.319 3.457 -10.118 1.00 . A A . 16 SER HA 1 1
8 6927 1 1 19 ASN HB2 H -5.663 1.474 -8.722 1.00 . A A . 16 SER HB2 1 1
8 6928 1 1 19 ASN HB3 H -5.859 2.483 -7.292 1.00 . A A . 16 SER HB3 1 1
8 6929 1 1 19 ASN N N -3.735 3.284 -8.790 1.00 . A A . 16 SER N 1 1
8 6930 1 1 19 ASN O O -4.719 5.711 -8.042 1.00 . A A . 16 SER O 1 1
8 6931 1 1 20 SER C C -7.776 6.619 -6.882 1.00 . A A . 17 ASN C 1 1
8 6932 1 1 20 SER CA C -7.344 6.603 -8.348 1.00 . A A . 17 ASN CA 1 1
8 6933 1 1 20 SER CB C -8.484 7.061 -9.271 1.00 . A A . 17 ASN CB 1 1
8 6934 1 1 20 SER H H -7.422 4.528 -8.958 1.00 . A A . 17 ASN H 1 1
8 6935 1 1 20 SER HA H -6.534 7.325 -8.458 1.00 . A A . 17 ASN HA 1 1
8 6936 1 1 20 SER HB2 H -8.352 6.622 -10.262 1.00 . A A . 17 ASN HB2 1 1
8 6937 1 1 20 SER HB3 H -9.450 6.746 -8.871 1.00 . A A . 17 ASN HB3 1 1
8 6938 1 1 20 SER N N -6.809 5.305 -8.738 1.00 . A A . 17 ASN N 1 1
8 6939 1 1 20 SER O O -7.600 7.646 -6.234 1.00 . A A . 17 ASN O 1 1
8 6940 1 1 21 PHE C C -8.492 3.823 -4.562 1.00 . A A . 18 SER C 1 1
8 6941 1 1 21 PHE CA C -8.550 5.319 -4.917 1.00 . A A . 18 SER CA 1 1
8 6942 1 1 21 PHE CB C -9.895 5.954 -4.508 1.00 . A A . 18 SER CB 1 1
8 6943 1 1 21 PHE H H -8.376 4.659 -6.895 1.00 . A A . 18 SER H 1 1
8 6944 1 1 21 PHE HA H -7.760 5.829 -4.369 1.00 . A A . 18 SER HA 1 1
8 6945 1 1 21 PHE HB2 H -9.940 6.994 -4.829 1.00 . A A . 18 SER HB2 1 1
8 6946 1 1 21 PHE HB3 H -10.714 5.435 -4.967 1.00 . A A . 18 SER HB3 1 1
8 6947 1 1 21 PHE N N -8.294 5.504 -6.343 1.00 . A A . 18 SER N 1 1
8 6948 1 1 21 PHE O O -8.466 2.952 -5.432 1.00 . A A . 18 SER O 1 1
8 6949 1 1 22 GLU C C -9.789 1.462 -2.904 1.00 . A A . 19 PHE C 1 1
8 6950 1 1 22 GLU CA C -8.460 2.201 -2.655 1.00 . A A . 19 PHE CA 1 1
8 6951 1 1 22 GLU CB C -8.204 2.375 -1.149 1.00 . A A . 19 PHE CB 1 1
8 6952 1 1 22 GLU CG C -8.053 1.100 -0.337 1.00 . A A . 19 PHE CG 1 1
8 6953 1 1 22 GLU H H -8.524 4.337 -2.650 1.00 . A A . 19 PHE H 1 1
8 6954 1 1 22 GLU HA H -7.630 1.635 -3.081 1.00 . A A . 19 PHE HA 1 1
8 6955 1 1 22 GLU HB2 H -7.299 2.972 -1.019 1.00 . A A . 19 PHE HB2 1 1
8 6956 1 1 22 GLU HB3 H -9.038 2.935 -0.726 1.00 . A A . 19 PHE HB3 1 1
8 6957 1 1 22 GLU N N -8.467 3.530 -3.262 1.00 . A A . 19 PHE N 1 1
8 6958 1 1 22 GLU O O -9.840 0.236 -2.863 1.00 . A A . 19 PHE O 1 1
8 6959 1 1 23 ASP C C -12.386 1.695 -5.065 1.00 . A A . 20 GLU C 1 1
8 6960 1 1 23 ASP CA C -12.182 1.645 -3.539 1.00 . A A . 20 GLU CA 1 1
8 6961 1 1 23 ASP CB C -13.284 2.391 -2.750 1.00 . A A . 20 GLU CB 1 1
8 6962 1 1 23 ASP CG C -14.082 1.385 -1.925 1.00 . A A . 20 GLU CG 1 1
8 6963 1 1 23 ASP H H -10.835 3.194 -3.171 1.00 . A A . 20 GLU H 1 1
8 6964 1 1 23 ASP HA H -12.200 0.588 -3.258 1.00 . A A . 20 GLU HA 1 1
8 6965 1 1 23 ASP HB2 H -12.836 3.122 -2.080 1.00 . A A . 20 GLU HB2 1 1
8 6966 1 1 23 ASP HB3 H -13.958 2.931 -3.412 1.00 . A A . 20 GLU HB3 1 1
8 6967 1 1 23 ASP N N -10.878 2.190 -3.169 1.00 . A A . 20 GLU N 1 1
8 6968 1 1 23 ASP O O -13.513 1.732 -5.559 1.00 . A A . 20 GLU O 1 1
8 6969 1 1 24 CYS C C -10.131 1.035 -7.872 1.00 . A A . 21 ASP C 1 1
8 6970 1 1 24 CYS CA C -11.268 1.879 -7.285 1.00 . A A . 21 ASP CA 1 1
8 6971 1 1 24 CYS CB C -11.094 3.349 -7.719 1.00 . A A . 21 ASP CB 1 1
8 6972 1 1 24 CYS H H -10.414 1.904 -5.329 1.00 . A A . 21 ASP H 1 1
8 6973 1 1 24 CYS HA H -12.202 1.471 -7.676 1.00 . A A . 21 ASP HA 1 1
8 6974 1 1 24 CYS HB2 H -10.971 3.983 -6.839 1.00 . A A . 21 ASP HB2 1 1
8 6975 1 1 24 CYS HB3 H -10.180 3.460 -8.305 1.00 . A A . 21 ASP HB3 1 1
8 6976 1 1 24 CYS N N -11.291 1.810 -5.817 1.00 . A A . 21 ASP N 1 1
8 6977 1 1 24 CYS O O -10.007 0.894 -9.095 1.00 . A A . 21 ASP O 1 1
8 6978 1 1 25 LYS C C -8.545 -1.619 -7.932 1.00 . A A . 22 CYS C 1 1
8 6979 1 1 25 LYS CA C -8.110 -0.253 -7.450 1.00 . A A . 22 CYS CA 1 1
8 6980 1 1 25 LYS CB C -7.051 -0.318 -6.351 1.00 . A A . 22 CYS CB 1 1
8 6981 1 1 25 LYS H H -9.428 0.591 -6.021 1.00 . A A . 22 CYS H 1 1
8 6982 1 1 25 LYS HA H -7.680 0.256 -8.308 1.00 . A A . 22 CYS HA 1 1
8 6983 1 1 25 LYS HB2 H -6.186 -0.887 -6.698 1.00 . A A . 22 CYS HB2 1 1
8 6984 1 1 25 LYS HB3 H -6.745 0.704 -6.141 1.00 . A A . 22 CYS HB3 1 1
8 6985 1 1 25 LYS N N -9.260 0.502 -7.010 1.00 . A A . 22 CYS N 1 1
8 6986 1 1 25 LYS O O -9.558 -2.170 -7.512 1.00 . A A . 22 CYS O 1 1
8 6987 1 1 26 TYR C C -7.284 -4.546 -8.620 1.00 . A A . 23 LYS C 1 1
8 6988 1 1 26 TYR CA C -7.967 -3.469 -9.432 1.00 . A A . 23 LYS CA 1 1
8 6989 1 1 26 TYR CB C -7.435 -3.422 -10.869 1.00 . A A . 23 LYS CB 1 1
8 6990 1 1 26 TYR CG C -8.348 -2.751 -11.910 1.00 . A A . 23 LYS CG 1 1
8 6991 1 1 26 TYR H H -6.883 -1.645 -9.027 1.00 . A A . 23 LYS H 1 1
8 6992 1 1 26 TYR HA H -9.031 -3.716 -9.443 1.00 . A A . 23 LYS HA 1 1
8 6993 1 1 26 TYR HB2 H -6.496 -2.882 -10.848 1.00 . A A . 23 LYS HB2 1 1
8 6994 1 1 26 TYR HB3 H -7.235 -4.439 -11.209 1.00 . A A . 23 LYS HB3 1 1
8 6995 1 1 26 TYR HD2 H -9.909 -2.087 -10.541 1.00 . A A . 23 LYS HD2 1 1
8 6996 1 1 26 TYR HE2 H -10.593 -0.148 -12.080 1.00 . A A . 23 LYS HE2 1 1
8 6997 1 1 26 TYR N N -7.729 -2.171 -8.811 1.00 . A A . 23 LYS N 1 1
8 6998 1 1 26 TYR O O -7.805 -5.649 -8.494 1.00 . A A . 23 LYS O 1 1
8 6999 1 1 27 PHE C C -4.491 -4.398 -6.256 1.00 . A A . 24 TYR C 1 1
8 7000 1 1 27 PHE CA C -5.432 -5.166 -7.172 1.00 . A A . 24 TYR CA 1 1
8 7001 1 1 27 PHE CB C -4.683 -6.195 -8.029 1.00 . A A . 24 TYR CB 1 1
8 7002 1 1 27 PHE CD1 C -3.716 -4.912 -9.970 1.00 . A A . 24 TYR CD1 1 1
8 7003 1 1 27 PHE CD2 C -2.197 -5.939 -8.380 1.00 . A A . 24 TYR CD2 1 1
8 7004 1 1 27 PHE CE1 C -2.616 -4.475 -10.728 1.00 . A A . 24 TYR CE1 1 1
8 7005 1 1 27 PHE CE2 C -1.106 -5.528 -9.139 1.00 . A A . 24 TYR CE2 1 1
8 7006 1 1 27 PHE CG C -3.506 -5.649 -8.796 1.00 . A A . 24 TYR CG 1 1
8 7007 1 1 27 PHE CZ C -1.295 -4.801 -10.336 1.00 . A A . 24 TYR CZ 1 1
8 7008 1 1 27 PHE H H -5.724 -3.318 -8.115 1.00 . A A . 24 TYR H 1 1
8 7009 1 1 27 PHE HA H -6.155 -5.688 -6.551 1.00 . A A . 24 TYR HA 1 1
8 7010 1 1 27 PHE HB2 H -4.329 -6.984 -7.378 1.00 . A A . 24 TYR HB2 1 1
8 7011 1 1 27 PHE HB3 H -5.365 -6.656 -8.742 1.00 . A A . 24 TYR HB3 1 1
8 7012 1 1 27 PHE HD1 H -4.731 -4.759 -10.307 1.00 . A A . 24 TYR HD1 1 1
8 7013 1 1 27 PHE HD2 H -1.970 -6.598 -7.555 1.00 . A A . 24 TYR HD2 1 1
8 7014 1 1 27 PHE HE1 H -2.787 -3.926 -11.639 1.00 . A A . 24 TYR HE1 1 1
8 7015 1 1 27 PHE HE2 H -0.165 -5.879 -8.772 1.00 . A A . 24 TYR HE2 1 1
8 7016 1 1 27 PHE N N -6.134 -4.240 -8.029 1.00 . A A . 24 TYR N 1 1
8 7017 1 1 27 PHE O O -4.328 -3.179 -6.369 1.00 . A A . 24 TYR O 1 1
8 7018 1 1 28 LEU C C -1.593 -5.340 -4.725 1.00 . A A . 25 PHE C 1 1
8 7019 1 1 28 LEU CA C -2.903 -4.658 -4.395 1.00 . A A . 25 PHE CA 1 1
8 7020 1 1 28 LEU CB C -3.392 -5.026 -3.003 1.00 . A A . 25 PHE CB 1 1
8 7021 1 1 28 LEU CD1 C -4.869 -3.021 -2.581 1.00 . A A . 25 PHE CD1 1 1
8 7022 1 1 28 LEU CD2 C -5.818 -5.254 -2.327 1.00 . A A . 25 PHE CD2 1 1
8 7023 1 1 28 LEU CG C -4.723 -4.418 -2.618 1.00 . A A . 25 PHE CG 1 1
8 7024 1 1 28 LEU H H -4.084 -6.126 -5.285 1.00 . A A . 25 PHE H 1 1
8 7025 1 1 28 LEU HA H -2.791 -3.582 -4.465 1.00 . A A . 25 PHE HA 1 1
8 7026 1 1 28 LEU HB2 H -3.482 -6.109 -2.986 1.00 . A A . 25 PHE HB2 1 1
8 7027 1 1 28 LEU HB3 H -2.641 -4.740 -2.270 1.00 . A A . 25 PHE HB3 1 1
8 7028 1 1 28 LEU N N -3.858 -5.136 -5.358 1.00 . A A . 25 PHE N 1 1
8 7029 1 1 28 LEU O O -1.478 -6.558 -4.569 1.00 . A A . 25 PHE O 1 1
8 7030 1 1 29 ILE C C 1.397 -5.019 -4.055 1.00 . A A . 26 LEU C 1 1
8 7031 1 1 29 ILE CA C 0.724 -5.071 -5.423 1.00 . A A . 26 LEU CA 1 1
8 7032 1 1 29 ILE CB C 1.480 -4.258 -6.488 1.00 . A A . 26 LEU CB 1 1
8 7033 1 1 29 ILE CD1 C 3.679 -5.513 -6.184 1.00 . A A . 26 LEU CD1 1 1
8 7034 1 1 29 ILE H H -0.783 -3.584 -5.348 1.00 . A A . 26 LEU H 1 1
8 7035 1 1 29 ILE HA H 0.660 -6.096 -5.756 1.00 . A A . 26 LEU HA 1 1
8 7036 1 1 29 ILE HD11 H 3.839 -4.773 -5.395 1.00 . A A . 26 LEU HD11 1 1
8 7037 1 1 29 ILE HD12 H 4.593 -5.686 -6.740 1.00 . A A . 26 LEU HD12 1 1
8 7038 1 1 29 ILE HD13 H 3.306 -6.467 -5.817 1.00 . A A . 26 LEU HD13 1 1
8 7039 1 1 29 ILE N N -0.630 -4.584 -5.251 1.00 . A A . 26 LEU N 1 1
8 7040 1 1 29 ILE O O 1.698 -3.934 -3.567 1.00 . A A . 26 LEU O 1 1
8 7041 1 1 30 VAL C C 3.873 -6.156 -2.721 1.00 . A A . 27 ILE C 1 1
8 7042 1 1 30 VAL CA C 2.429 -6.317 -2.236 1.00 . A A . 27 ILE CA 1 1
8 7043 1 1 30 VAL CB C 2.200 -7.654 -1.492 1.00 . A A . 27 ILE CB 1 1
8 7044 1 1 30 VAL CG1 C 0.702 -7.959 -1.274 1.00 . A A . 27 ILE CG1 1 1
8 7045 1 1 30 VAL CG2 C 2.969 -7.674 -0.155 1.00 . A A . 27 ILE CG2 1 1
8 7046 1 1 30 VAL H H 1.332 -7.018 -3.891 1.00 . A A . 27 ILE H 1 1
8 7047 1 1 30 VAL HA H 2.178 -5.533 -1.537 1.00 . A A . 27 ILE HA 1 1
8 7048 1 1 30 VAL HB H 2.615 -8.480 -2.070 1.00 . A A . 27 ILE HB 1 1
8 7049 1 1 30 VAL HG12 H 0.209 -8.101 -2.233 1.00 . A A . 27 ILE HG12 1 1
8 7050 1 1 30 VAL HG13 H 0.638 -8.920 -0.778 1.00 . A A . 27 ILE HG13 1 1
8 7051 1 1 30 VAL HG21 H 4.041 -7.603 -0.349 1.00 . A A . 27 ILE HG21 1 1
8 7052 1 1 30 VAL HG22 H 2.678 -6.835 0.476 1.00 . A A . 27 ILE HG22 1 1
8 7053 1 1 30 VAL HG23 H 2.778 -8.618 0.362 1.00 . A A . 27 ILE HG23 1 1
8 7054 1 1 30 VAL N N 1.574 -6.165 -3.401 1.00 . A A . 27 ILE N 1 1
8 7055 1 1 30 VAL O O 4.454 -7.088 -3.277 1.00 . A A . 27 ILE O 1 1
8 7056 1 1 31 ARG C C 6.427 -5.369 -1.272 1.00 . A A . 28 VAL C 1 1
8 7057 1 1 31 ARG CA C 5.903 -4.792 -2.582 1.00 . A A . 28 VAL CA 1 1
8 7058 1 1 31 ARG CB C 6.252 -3.290 -2.672 1.00 . A A . 28 VAL CB 1 1
8 7059 1 1 31 ARG H H 3.927 -4.271 -2.047 1.00 . A A . 28 VAL H 1 1
8 7060 1 1 31 ARG HA H 6.321 -5.330 -3.432 1.00 . A A . 28 VAL HA 1 1
8 7061 1 1 31 ARG N N 4.458 -4.978 -2.546 1.00 . A A . 28 VAL N 1 1
8 7062 1 1 31 ARG O O 5.761 -5.228 -0.240 1.00 . A A . 28 VAL O 1 1
8 7063 1 1 32 ILE C C 9.702 -5.729 -0.015 1.00 . A A . 29 ARG C 1 1
8 7064 1 1 32 ILE CA C 8.298 -6.296 -0.003 1.00 . A A . 29 ARG CA 1 1
8 7065 1 1 32 ILE CB C 8.223 -7.810 0.232 1.00 . A A . 29 ARG CB 1 1
8 7066 1 1 32 ILE H H 8.174 -6.054 -2.108 1.00 . A A . 29 ARG H 1 1
8 7067 1 1 32 ILE HA H 7.776 -5.824 0.824 1.00 . A A . 29 ARG HA 1 1
8 7068 1 1 32 ILE N N 7.633 -5.941 -1.256 1.00 . A A . 29 ARG N 1 1
8 7069 1 1 32 ILE O O 10.379 -5.809 -1.047 1.00 . A A . 29 ARG O 1 1
8 7070 1 1 33 ASP C C 12.212 -5.607 2.222 1.00 . A A . 30 ILE C 1 1
8 7071 1 1 33 ASP CA C 11.461 -4.650 1.314 1.00 . A A . 30 ILE CA 1 1
8 7072 1 1 33 ASP CB C 11.355 -3.230 1.906 1.00 . A A . 30 ILE CB 1 1
8 7073 1 1 33 ASP H H 9.544 -5.256 1.950 1.00 . A A . 30 ILE H 1 1
8 7074 1 1 33 ASP HA H 11.965 -4.582 0.354 1.00 . A A . 30 ILE HA 1 1
8 7075 1 1 33 ASP N N 10.140 -5.219 1.127 1.00 . A A . 30 ILE N 1 1
8 7076 1 1 33 ASP O O 11.642 -6.181 3.158 1.00 . A A . 30 ILE O 1 1
8 7077 1 1 34 ASP C C 15.762 -5.918 2.641 1.00 . A A . 31 ASP C 1 1
8 7078 1 1 34 ASP CA C 14.399 -6.573 2.759 1.00 . A A . 31 ASP CA 1 1
8 7079 1 1 34 ASP CB C 14.409 -8.007 2.244 1.00 . A A . 31 ASP CB 1 1
8 7080 1 1 34 ASP CG C 14.580 -8.988 3.389 1.00 . A A . 31 ASP CG 1 1
8 7081 1 1 34 ASP H H 13.928 -5.303 1.161 1.00 . A A . 31 ASP H 1 1
8 7082 1 1 34 ASP HA H 14.062 -6.565 3.795 1.00 . A A . 31 ASP HA 1 1
8 7083 1 1 34 ASP HB2 H 13.470 -8.225 1.736 1.00 . A A . 31 ASP HB2 1 1
8 7084 1 1 34 ASP HB3 H 15.208 -8.138 1.518 1.00 . A A . 31 ASP HB3 1 1
8 7085 1 1 34 ASP N N 13.498 -5.779 1.955 1.00 . A A . 31 ASP N 1 1
8 7086 1 1 34 ASP O O 16.207 -5.659 1.524 1.00 . A A . 31 ASP O 1 1
8 7087 1 1 34 ASP OD1 O 13.597 -9.198 4.140 1.00 . A A . 31 ASP OD1 1 1
8 7088 1 1 34 ASP OD2 O 15.626 -9.667 3.451 1.00 . A A . 31 ASP OD2 1 1
8 7089 1 1 35 ASN C C 17.594 -3.596 2.946 1.00 . A A . 32 ASP C 1 1
8 7090 1 1 35 ASN CA C 17.593 -4.799 3.896 1.00 . A A . 32 ASP CA 1 1
8 7091 1 1 35 ASN CB C 18.830 -5.711 3.815 1.00 . A A . 32 ASP CB 1 1
8 7092 1 1 35 ASN CG C 20.046 -5.027 4.438 1.00 . A A . 32 ASP CG 1 1
8 7093 1 1 35 ASN H H 15.928 -5.805 4.662 1.00 . A A . 32 ASP H 1 1
8 7094 1 1 35 ASN HA H 17.571 -4.366 4.896 1.00 . A A . 32 ASP HA 1 1
8 7095 1 1 35 ASN HB2 H 18.621 -6.620 4.380 1.00 . A A . 32 ASP HB2 1 1
8 7096 1 1 35 ASN HB3 H 19.034 -5.987 2.779 1.00 . A A . 32 ASP HB3 1 1
8 7097 1 1 35 ASN N N 16.357 -5.572 3.781 1.00 . A A . 32 ASP N 1 1
8 7098 1 1 35 ASN O O 18.440 -3.429 2.066 1.00 . A A . 32 ASP O 1 1
8 7099 1 1 35 ASN OD1 O 20.104 -4.960 5.688 1.00 . A A . 32 ASP OD1 1 1
8 7100 1 1 36 GLU C C 16.258 -1.629 0.919 1.00 . A A . 33 ASN C 1 1
8 7101 1 1 36 GLU CA C 16.237 -1.519 2.449 1.00 . A A . 33 ASN CA 1 1
8 7102 1 1 36 GLU CB C 17.050 -0.285 2.918 1.00 . A A . 33 ASN CB 1 1
8 7103 1 1 36 GLU CG C 17.588 -0.222 4.334 1.00 . A A . 33 ASN CG 1 1
8 7104 1 1 36 GLU H H 15.941 -3.044 3.897 1.00 . A A . 33 ASN H 1 1
8 7105 1 1 36 GLU HA H 15.204 -1.301 2.714 1.00 . A A . 33 ASN HA 1 1
8 7106 1 1 36 GLU HB2 H 17.916 -0.175 2.269 1.00 . A A . 33 ASN HB2 1 1
8 7107 1 1 36 GLU HB3 H 16.422 0.590 2.778 1.00 . A A . 33 ASN HB3 1 1
8 7108 1 1 36 GLU N N 16.563 -2.769 3.145 1.00 . A A . 33 ASN N 1 1
8 7109 1 1 36 GLU O O 16.497 -0.616 0.261 1.00 . A A . 33 ASN O 1 1
8 7110 1 1 37 VAL C C 14.468 -3.731 -1.370 1.00 . A A . 34 GLU C 1 1
8 7111 1 1 37 VAL CA C 15.718 -2.897 -1.103 1.00 . A A . 34 GLU CA 1 1
8 7112 1 1 37 VAL CB C 16.891 -3.567 -1.803 1.00 . A A . 34 GLU CB 1 1
8 7113 1 1 37 VAL H H 15.869 -3.639 0.873 1.00 . A A . 34 GLU H 1 1
8 7114 1 1 37 VAL HA H 15.559 -1.906 -1.513 1.00 . A A . 34 GLU HA 1 1
8 7115 1 1 37 VAL N N 15.987 -2.795 0.328 1.00 . A A . 34 GLU N 1 1
8 7116 1 1 37 VAL O O 14.109 -4.604 -0.577 1.00 . A A . 34 GLU O 1 1
8 7117 1 1 38 LYS C C 13.360 -5.729 -3.439 1.00 . A A . 35 VAL C 1 1
8 7118 1 1 38 LYS CA C 12.772 -4.372 -3.036 1.00 . A A . 35 VAL CA 1 1
8 7119 1 1 38 LYS CB C 11.981 -3.660 -4.158 1.00 . A A . 35 VAL CB 1 1
8 7120 1 1 38 LYS H H 14.212 -2.789 -3.123 1.00 . A A . 35 VAL H 1 1
8 7121 1 1 38 LYS HA H 12.084 -4.523 -2.207 1.00 . A A . 35 VAL HA 1 1
8 7122 1 1 38 LYS N N 13.848 -3.527 -2.533 1.00 . A A . 35 VAL N 1 1
8 7123 1 1 38 LYS O O 14.252 -5.809 -4.294 1.00 . A A . 35 VAL O 1 1
8 7124 1 1 39 SER C C 12.315 -9.179 -3.468 1.00 . A A . 36 LYS C 1 1
8 7125 1 1 39 SER CA C 13.394 -8.158 -3.092 1.00 . A A . 36 LYS CA 1 1
8 7126 1 1 39 SER CB C 14.268 -8.705 -1.947 1.00 . A A . 36 LYS CB 1 1
8 7127 1 1 39 SER H H 12.190 -6.650 -2.085 1.00 . A A . 36 LYS H 1 1
8 7128 1 1 39 SER HA H 14.047 -8.105 -3.963 1.00 . A A . 36 LYS HA 1 1
8 7129 1 1 39 SER HB2 H 13.608 -9.019 -1.150 1.00 . A A . 36 LYS HB2 1 1
8 7130 1 1 39 SER HB3 H 14.780 -9.593 -2.318 1.00 . A A . 36 LYS HB3 1 1
8 7131 1 1 39 SER N N 12.882 -6.811 -2.810 1.00 . A A . 36 LYS N 1 1
8 7132 1 1 39 SER O O 12.674 -10.308 -3.781 1.00 . A A . 36 LYS O 1 1
8 7133 1 1 40 THR C C 8.734 -8.835 -4.227 1.00 . A A . 37 SER C 1 1
8 7134 1 1 40 THR CA C 9.979 -9.714 -4.031 1.00 . A A . 37 SER CA 1 1
8 7135 1 1 40 THR CB C 9.726 -10.977 -3.177 1.00 . A A . 37 SER CB 1 1
8 7136 1 1 40 THR H H 10.644 -8.024 -3.007 1.00 . A A . 37 SER H 1 1
8 7137 1 1 40 THR HA H 10.339 -10.027 -5.016 1.00 . A A . 37 SER HA 1 1
8 7138 1 1 40 THR N N 11.009 -8.895 -3.385 1.00 . A A . 37 SER N 1 1
8 7139 1 1 40 THR O O 8.662 -7.717 -3.703 1.00 . A A . 37 SER O 1 1
8 7140 1 1 41 LYS C C 5.357 -9.725 -5.287 1.00 . A A . 38 THR C 1 1
8 7141 1 1 41 LYS CA C 6.496 -8.688 -5.291 1.00 . A A . 38 THR CA 1 1
8 7142 1 1 41 LYS CB C 6.608 -7.929 -6.641 1.00 . A A . 38 THR CB 1 1
8 7143 1 1 41 LYS H H 7.844 -10.295 -5.322 1.00 . A A . 38 THR H 1 1
8 7144 1 1 41 LYS HA H 6.282 -7.967 -4.504 1.00 . A A . 38 THR HA 1 1
8 7145 1 1 41 LYS N N 7.758 -9.348 -4.972 1.00 . A A . 38 THR N 1 1
8 7146 1 1 41 LYS O O 5.599 -10.919 -5.493 1.00 . A A . 38 THR O 1 1
8 7147 1 1 42 VAL C C 1.726 -9.281 -5.507 1.00 . A A . 39 LYS C 1 1
8 7148 1 1 42 VAL CA C 2.909 -10.122 -5.069 1.00 . A A . 39 LYS CA 1 1
8 7149 1 1 42 VAL CB C 2.590 -10.537 -3.616 1.00 . A A . 39 LYS CB 1 1
8 7150 1 1 42 VAL H H 3.992 -8.315 -4.841 1.00 . A A . 39 LYS H 1 1
8 7151 1 1 42 VAL HA H 3.025 -10.975 -5.750 1.00 . A A . 39 LYS HA 1 1
8 7152 1 1 42 VAL N N 4.115 -9.294 -5.076 1.00 . A A . 39 LYS N 1 1
8 7153 1 1 42 VAL O O 1.697 -8.089 -5.279 1.00 . A A . 39 LYS O 1 1
8 7154 1 1 43 ILE C C -1.787 -10.230 -5.494 1.00 . A A . 40 VAL C 1 1
8 7155 1 1 43 ILE CA C -0.656 -9.463 -6.176 1.00 . A A . 40 VAL CA 1 1
8 7156 1 1 43 ILE CB C -0.716 -8.927 -7.593 1.00 . A A . 40 VAL CB 1 1
8 7157 1 1 43 ILE CG1 C 0.049 -9.617 -8.692 1.00 . A A . 40 VAL CG1 1 1
8 7158 1 1 43 ILE CG2 C -2.179 -9.023 -8.108 1.00 . A A . 40 VAL CG2 1 1
8 7159 1 1 43 ILE H H 0.829 -10.718 -6.488 1.00 . A A . 40 VAL H 1 1
8 7160 1 1 43 ILE HA H -0.668 -8.485 -5.684 1.00 . A A . 40 VAL HA 1 1
8 7161 1 1 43 ILE HB H -0.268 -7.953 -7.500 1.00 . A A . 40 VAL HB 1 1
8 7162 1 1 43 ILE HG12 H 1.106 -9.453 -8.442 1.00 . A A . 40 VAL HG12 1 1
8 7163 1 1 43 ILE HG13 H -0.226 -10.662 -8.808 1.00 . A A . 40 VAL HG13 1 1
8 7164 1 1 43 ILE HG21 H -2.870 -8.557 -7.423 1.00 . A A . 40 VAL HG21 1 1
8 7165 1 1 43 ILE HG22 H -2.294 -8.523 -9.064 1.00 . A A . 40 VAL HG22 1 1
8 7166 1 1 43 ILE HG23 H -2.497 -10.063 -8.251 1.00 . A A . 40 VAL HG23 1 1
8 7167 1 1 43 ILE N N 0.668 -9.929 -5.932 1.00 . A A . 40 VAL N 1 1
8 7168 1 1 43 ILE O O -1.794 -11.457 -5.402 1.00 . A A . 40 VAL O 1 1
8 7169 1 1 44 PHE C C -5.010 -8.940 -5.161 1.00 . A A . 41 ILE C 1 1
8 7170 1 1 44 PHE CA C -4.011 -9.840 -4.425 1.00 . A A . 41 ILE CA 1 1
8 7171 1 1 44 PHE CB C -4.009 -9.597 -2.897 1.00 . A A . 41 ILE CB 1 1
8 7172 1 1 44 PHE CD1 C -2.776 -10.172 -0.685 1.00 . A A . 41 ILE CD1 1 1
8 7173 1 1 44 PHE H H -2.606 -8.448 -5.019 1.00 . A A . 41 ILE H 1 1
8 7174 1 1 44 PHE HA H -4.222 -10.893 -4.635 1.00 . A A . 41 ILE HA 1 1
8 7175 1 1 44 PHE N N -2.728 -9.452 -4.970 1.00 . A A . 41 ILE N 1 1
8 7176 1 1 44 PHE O O -4.911 -7.717 -5.052 1.00 . A A . 41 ILE O 1 1
8 7177 1 1 45 ASN C C -7.870 -8.066 -5.647 1.00 . A A . 42 PHE C 1 1
8 7178 1 1 45 ASN CA C -6.933 -8.733 -6.653 1.00 . A A . 42 PHE CA 1 1
8 7179 1 1 45 ASN CB C -7.719 -9.645 -7.595 1.00 . A A . 42 PHE CB 1 1
8 7180 1 1 45 ASN CG C -6.878 -10.159 -8.739 1.00 . A A . 42 PHE CG 1 1
8 7181 1 1 45 ASN H H -5.958 -10.512 -6.024 1.00 . A A . 42 PHE H 1 1
8 7182 1 1 45 ASN HA H -6.440 -7.966 -7.248 1.00 . A A . 42 PHE HA 1 1
8 7183 1 1 45 ASN HB2 H -8.143 -10.478 -7.037 1.00 . A A . 42 PHE HB2 1 1
8 7184 1 1 45 ASN HB3 H -8.558 -9.087 -8.006 1.00 . A A . 42 PHE HB3 1 1
8 7185 1 1 45 ASN N N -5.914 -9.509 -5.956 1.00 . A A . 42 PHE N 1 1
8 7186 1 1 45 ASN O O -8.127 -8.638 -4.579 1.00 . A A . 42 PHE O 1 1
8 7187 1 1 46 ASP C C -10.728 -7.005 -5.409 1.00 . A A . 43 ASN C 1 1
8 7188 1 1 46 ASP CA C -9.445 -6.196 -5.255 1.00 . A A . 43 ASN CA 1 1
8 7189 1 1 46 ASP CB C -9.647 -4.748 -5.734 1.00 . A A . 43 ASN CB 1 1
8 7190 1 1 46 ASP CG C -10.899 -4.116 -5.112 1.00 . A A . 43 ASN CG 1 1
8 7191 1 1 46 ASP H H -8.219 -6.555 -6.946 1.00 . A A . 43 ASN H 1 1
8 7192 1 1 46 ASP HA H -9.162 -6.164 -4.200 1.00 . A A . 43 ASN HA 1 1
8 7193 1 1 46 ASP HB2 H -8.773 -4.149 -5.479 1.00 . A A . 43 ASN HB2 1 1
8 7194 1 1 46 ASP HB3 H -9.770 -4.758 -6.817 1.00 . A A . 43 ASN HB3 1 1
8 7195 1 1 46 ASP N N -8.404 -6.892 -6.004 1.00 . A A . 43 ASN N 1 1
8 7196 1 1 46 ASP O O -11.511 -6.807 -6.341 1.00 . A A . 43 ASN O 1 1
8 7197 1 1 46 ASP OD1 O -11.329 -4.495 -4.019 1.00 . A A . 43 ASN OD1 1 1
8 7198 1 1 47 GLU C C -12.222 -8.838 -2.765 1.00 . A A . 44 ASP C 1 1
8 7199 1 1 47 GLU CA C -12.031 -8.805 -4.277 1.00 . A A . 44 ASP CA 1 1
8 7200 1 1 47 GLU CB C -11.755 -10.232 -4.794 1.00 . A A . 44 ASP CB 1 1
8 7201 1 1 47 GLU CG C -12.375 -10.558 -6.150 1.00 . A A . 44 ASP CG 1 1
8 7202 1 1 47 GLU H H -10.180 -8.057 -3.777 1.00 . A A . 44 ASP H 1 1
8 7203 1 1 47 GLU HA H -12.905 -8.375 -4.760 1.00 . A A . 44 ASP HA 1 1
8 7204 1 1 47 GLU HB2 H -10.681 -10.408 -4.827 1.00 . A A . 44 ASP HB2 1 1
8 7205 1 1 47 GLU HB3 H -12.167 -10.952 -4.089 1.00 . A A . 44 ASP HB3 1 1
8 7206 1 1 47 GLU N N -10.887 -7.948 -4.492 1.00 . A A . 44 ASP N 1 1
8 7207 1 1 47 GLU O O -11.315 -8.456 -2.012 1.00 . A A . 44 ASP O 1 1
8 7208 1 1 48 SER C C -12.519 -10.409 -0.266 1.00 . A A . 45 GLU C 1 1
8 7209 1 1 48 SER CA C -13.602 -9.505 -0.861 1.00 . A A . 45 GLU CA 1 1
8 7210 1 1 48 SER CB C -15.000 -10.102 -0.652 1.00 . A A . 45 GLU CB 1 1
8 7211 1 1 48 SER H H -14.112 -9.538 -2.947 1.00 . A A . 45 GLU H 1 1
8 7212 1 1 48 SER HA H -13.550 -8.535 -0.361 1.00 . A A . 45 GLU HA 1 1
8 7213 1 1 48 SER HB2 H -15.753 -9.366 -0.937 1.00 . A A . 45 GLU HB2 1 1
8 7214 1 1 48 SER HB3 H -15.124 -10.987 -1.277 1.00 . A A . 45 GLU HB3 1 1
8 7215 1 1 48 SER N N -13.363 -9.322 -2.287 1.00 . A A . 45 GLU N 1 1
8 7216 1 1 48 SER O O -11.931 -10.100 0.773 1.00 . A A . 45 GLU O 1 1
8 7217 1 1 49 GLY C C -9.842 -11.800 -0.487 1.00 . A A . 46 SER C 1 1
8 7218 1 1 49 GLY CA C -11.218 -12.470 -0.529 1.00 . A A . 46 SER CA 1 1
8 7219 1 1 49 GLY H H -12.683 -11.648 -1.848 1.00 . A A . 46 SER H 1 1
8 7220 1 1 49 GLY N N -12.229 -11.514 -0.955 1.00 . A A . 46 SER N 1 1
8 7221 1 1 49 GLY O O -9.001 -12.177 0.321 1.00 . A A . 46 SER O 1 1
8 7222 1 1 50 LYS C C -8.217 -9.219 0.014 1.00 . A A . 47 GLY C 1 1
8 7223 1 1 50 LYS CA C -8.389 -10.010 -1.276 1.00 . A A . 47 GLY CA 1 1
8 7224 1 1 50 LYS H H -10.389 -10.385 -1.839 1.00 . A A . 47 GLY H 1 1
8 7225 1 1 50 LYS N N -9.628 -10.751 -1.286 1.00 . A A . 47 GLY N 1 1
8 7226 1 1 50 LYS O O -7.177 -9.311 0.661 1.00 . A A . 47 GLY O 1 1
8 7227 1 1 51 LYS C C -9.147 -8.609 2.893 1.00 . A A . 48 LYS C 1 1
8 7228 1 1 51 LYS CA C -9.161 -7.688 1.672 1.00 . A A . 48 LYS CA 1 1
8 7229 1 1 51 LYS CB C -10.324 -6.688 1.754 1.00 . A A . 48 LYS CB 1 1
8 7230 1 1 51 LYS CD C -11.554 -4.861 0.461 1.00 . A A . 48 LYS CD 1 1
8 7231 1 1 51 LYS CE C -11.984 -3.771 1.460 1.00 . A A . 48 LYS CE 1 1
8 7232 1 1 51 LYS CG C -10.208 -5.548 0.730 1.00 . A A . 48 LYS CG 1 1
8 7233 1 1 51 LYS H H -10.086 -8.452 -0.128 1.00 . A A . 48 LYS H 1 1
8 7234 1 1 51 LYS HA H -8.207 -7.154 1.691 1.00 . A A . 48 LYS HA 1 1
8 7235 1 1 51 LYS HB2 H -11.253 -7.238 1.593 1.00 . A A . 48 LYS HB2 1 1
8 7236 1 1 51 LYS HB3 H -10.346 -6.250 2.751 1.00 . A A . 48 LYS HB3 1 1
8 7237 1 1 51 LYS HD2 H -11.467 -4.372 -0.510 1.00 . A A . 48 LYS HD2 1 1
8 7238 1 1 51 LYS HD3 H -12.325 -5.629 0.368 1.00 . A A . 48 LYS HD3 1 1
8 7239 1 1 51 LYS HE2 H -11.133 -3.135 1.705 1.00 . A A . 48 LYS HE2 1 1
8 7240 1 1 51 LYS HE3 H -12.717 -3.136 0.956 1.00 . A A . 48 LYS HE3 1 1
8 7241 1 1 51 LYS HG2 H -9.471 -4.815 1.063 1.00 . A A . 48 LYS HG2 1 1
8 7242 1 1 51 LYS HG3 H -9.868 -5.960 -0.221 1.00 . A A . 48 LYS HG3 1 1
8 7243 1 1 51 LYS HZ1 H -13.063 -3.530 3.202 1.00 . A A . 48 LYS HZ1 1 1
8 7244 1 1 51 LYS HZ2 H -11.931 -4.686 3.347 1.00 . A A . 48 LYS HZ2 1 1
8 7245 1 1 51 LYS HZ3 H -13.303 -5.000 2.497 1.00 . A A . 48 LYS HZ3 1 1
8 7246 1 1 51 LYS N N -9.233 -8.453 0.422 1.00 . A A . 48 LYS N 1 1
8 7247 1 1 51 LYS NZ N -12.607 -4.288 2.700 1.00 . A A . 48 LYS NZ 1 1
8 7248 1 1 51 LYS O O -8.662 -8.200 3.944 1.00 . A A . 48 LYS O 1 1
8 7249 1 1 52 SER C C -7.793 -11.221 3.698 1.00 . A A . 49 LYS C 1 1
8 7250 1 1 52 SER CA C -9.291 -10.898 3.745 1.00 . A A . 49 LYS CA 1 1
8 7251 1 1 52 SER CB C -10.163 -12.130 3.495 1.00 . A A . 49 LYS CB 1 1
8 7252 1 1 52 SER H H -10.129 -10.106 1.945 1.00 . A A . 49 LYS H 1 1
8 7253 1 1 52 SER HA H -9.492 -10.526 4.749 1.00 . A A . 49 LYS HA 1 1
8 7254 1 1 52 SER HB2 H -10.199 -12.358 2.434 1.00 . A A . 49 LYS HB2 1 1
8 7255 1 1 52 SER HB3 H -9.711 -12.974 3.999 1.00 . A A . 49 LYS HB3 1 1
8 7256 1 1 52 SER N N -9.620 -9.852 2.782 1.00 . A A . 49 LYS N 1 1
8 7257 1 1 52 SER O O -7.140 -11.063 4.730 1.00 . A A . 49 LYS O 1 1
8 7258 1 1 53 ILE C C -4.875 -10.942 2.915 1.00 . A A . 50 SER C 1 1
8 7259 1 1 53 ILE CA C -5.845 -12.015 2.405 1.00 . A A . 50 SER CA 1 1
8 7260 1 1 53 ILE CB C -5.534 -12.392 0.953 1.00 . A A . 50 SER CB 1 1
8 7261 1 1 53 ILE H H -7.828 -11.768 1.726 1.00 . A A . 50 SER H 1 1
8 7262 1 1 53 ILE HA H -5.689 -12.902 3.019 1.00 . A A . 50 SER HA 1 1
8 7263 1 1 53 ILE N N -7.246 -11.626 2.547 1.00 . A A . 50 SER N 1 1
8 7264 1 1 53 ILE O O -3.873 -11.305 3.524 1.00 . A A . 50 SER O 1 1
8 7265 1 1 54 VAL C C -4.060 -8.811 4.820 1.00 . A A . 51 ILE C 1 1
8 7266 1 1 54 VAL CA C -4.432 -8.532 3.364 1.00 . A A . 51 ILE CA 1 1
8 7267 1 1 54 VAL CB C -5.230 -7.204 3.218 1.00 . A A . 51 ILE CB 1 1
8 7268 1 1 54 VAL CG1 C -5.093 -6.751 1.757 1.00 . A A . 51 ILE CG1 1 1
8 7269 1 1 54 VAL CG2 C -4.758 -6.110 4.198 1.00 . A A . 51 ILE CG2 1 1
8 7270 1 1 54 VAL H H -6.007 -9.425 2.213 1.00 . A A . 51 ILE H 1 1
8 7271 1 1 54 VAL HA H -3.497 -8.441 2.815 1.00 . A A . 51 ILE HA 1 1
8 7272 1 1 54 VAL HB H -6.282 -7.394 3.423 1.00 . A A . 51 ILE HB 1 1
8 7273 1 1 54 VAL HG12 H -4.041 -6.553 1.619 1.00 . A A . 51 ILE HG12 1 1
8 7274 1 1 54 VAL HG13 H -5.370 -7.561 1.085 1.00 . A A . 51 ILE HG13 1 1
8 7275 1 1 54 VAL HG21 H -5.291 -5.177 4.027 1.00 . A A . 51 ILE HG21 1 1
8 7276 1 1 54 VAL HG22 H -4.956 -6.404 5.228 1.00 . A A . 51 ILE HG22 1 1
8 7277 1 1 54 VAL HG23 H -3.690 -5.934 4.076 1.00 . A A . 51 ILE HG23 1 1
8 7278 1 1 54 VAL N N -5.195 -9.646 2.779 1.00 . A A . 51 ILE N 1 1
8 7279 1 1 54 VAL O O -2.907 -8.614 5.222 1.00 . A A . 51 ILE O 1 1
8 7280 1 1 55 LYS C C -3.832 -10.515 7.337 1.00 . A A . 52 VAL C 1 1
8 7281 1 1 55 LYS CA C -4.866 -9.429 7.033 1.00 . A A . 52 VAL CA 1 1
8 7282 1 1 55 LYS CB C -6.241 -9.723 7.653 1.00 . A A . 52 VAL CB 1 1
8 7283 1 1 55 LYS H H -5.914 -9.531 5.193 1.00 . A A . 52 VAL H 1 1
8 7284 1 1 55 LYS HA H -4.489 -8.487 7.432 1.00 . A A . 52 VAL HA 1 1
8 7285 1 1 55 LYS N N -5.018 -9.270 5.602 1.00 . A A . 52 VAL N 1 1
8 7286 1 1 55 LYS O O -3.117 -10.402 8.335 1.00 . A A . 52 VAL O 1 1
8 7287 1 1 56 GLU C C -1.402 -12.150 6.006 1.00 . A A . 53 LYS C 1 1
8 7288 1 1 56 GLU CA C -2.715 -12.580 6.651 1.00 . A A . 53 LYS CA 1 1
8 7289 1 1 56 GLU CB C -3.177 -13.925 6.055 1.00 . A A . 53 LYS CB 1 1
8 7290 1 1 56 GLU CD C -5.269 -14.513 7.462 1.00 . A A . 53 LYS CD 1 1
8 7291 1 1 56 GLU CG C -3.801 -14.832 7.122 1.00 . A A . 53 LYS CG 1 1
8 7292 1 1 56 GLU H H -4.279 -11.541 5.640 1.00 . A A . 53 LYS H 1 1
8 7293 1 1 56 GLU HA H -2.525 -12.695 7.718 1.00 . A A . 53 LYS HA 1 1
8 7294 1 1 56 GLU HB2 H -3.865 -13.775 5.221 1.00 . A A . 53 LYS HB2 1 1
8 7295 1 1 56 GLU HB3 H -2.306 -14.455 5.663 1.00 . A A . 53 LYS HB3 1 1
8 7296 1 1 56 GLU HG2 H -3.754 -15.861 6.764 1.00 . A A . 53 LYS HG2 1 1
8 7297 1 1 56 GLU HG3 H -3.183 -14.773 8.016 1.00 . A A . 53 LYS HG3 1 1
8 7298 1 1 56 GLU N N -3.738 -11.555 6.498 1.00 . A A . 53 LYS N 1 1
8 7299 1 1 56 GLU O O -0.339 -12.598 6.441 1.00 . A A . 53 LYS O 1 1
8 7300 1 1 57 ASN C C 0.825 -10.276 5.004 1.00 . A A . 54 GLU C 1 1
8 7301 1 1 57 ASN CA C -0.263 -10.984 4.189 1.00 . A A . 54 GLU CA 1 1
8 7302 1 1 57 ASN CB C -0.693 -10.148 2.979 1.00 . A A . 54 GLU CB 1 1
8 7303 1 1 57 ASN CG C 0.358 -10.072 1.874 1.00 . A A . 54 GLU CG 1 1
8 7304 1 1 57 ASN H H -2.317 -10.987 4.604 1.00 . A A . 54 GLU H 1 1
8 7305 1 1 57 ASN HA H 0.127 -11.940 3.846 1.00 . A A . 54 GLU HA 1 1
8 7306 1 1 57 ASN HB2 H -1.596 -10.573 2.544 1.00 . A A . 54 GLU HB2 1 1
8 7307 1 1 57 ASN HB3 H -0.928 -9.135 3.309 1.00 . A A . 54 GLU HB3 1 1
8 7308 1 1 57 ASN N N -1.431 -11.293 4.989 1.00 . A A . 54 GLU N 1 1
8 7309 1 1 57 ASN O O 1.997 -10.359 4.638 1.00 . A A . 54 GLU O 1 1
8 7310 1 1 58 VAL C C 1.943 -7.713 6.475 1.00 . A A . 55 ASN C 1 1
8 7311 1 1 58 VAL CA C 1.410 -9.020 7.072 1.00 . A A . 55 ASN CA 1 1
8 7312 1 1 58 VAL CB C 2.529 -9.988 7.527 1.00 . A A . 55 ASN CB 1 1
8 7313 1 1 58 VAL H H -0.510 -9.635 6.365 1.00 . A A . 55 ASN H 1 1
8 7314 1 1 58 VAL HA H 0.839 -8.747 7.963 1.00 . A A . 55 ASN HA 1 1
8 7315 1 1 58 VAL N N 0.477 -9.668 6.144 1.00 . A A . 55 ASN N 1 1
8 7316 1 1 58 VAL O O 3.104 -7.353 6.684 1.00 . A A . 55 ASN O 1 1
8 7317 1 1 59 ASN C C 1.745 -4.785 6.399 1.00 . A A . 56 VAL C 1 1
8 7318 1 1 59 ASN CA C 1.450 -5.679 5.187 1.00 . A A . 56 VAL CA 1 1
8 7319 1 1 59 ASN CB C 0.300 -5.075 4.349 1.00 . A A . 56 VAL CB 1 1
8 7320 1 1 59 ASN H H 0.185 -7.353 5.520 1.00 . A A . 56 VAL H 1 1
8 7321 1 1 59 ASN HA H 2.344 -5.752 4.564 1.00 . A A . 56 VAL HA 1 1
8 7322 1 1 59 ASN N N 1.120 -7.014 5.681 1.00 . A A . 56 VAL N 1 1
8 7323 1 1 59 ASN O O 1.146 -4.967 7.464 1.00 . A A . 56 VAL O 1 1
8 7324 1 1 60 ALA C C 1.993 -1.626 6.987 1.00 . A A . 57 ASN C 1 1
8 7325 1 1 60 ALA CA C 2.956 -2.788 7.202 1.00 . A A . 57 ASN CA 1 1
8 7326 1 1 60 ALA CB C 4.400 -2.317 6.983 1.00 . A A . 57 ASN CB 1 1
8 7327 1 1 60 ALA H H 3.179 -3.783 5.362 1.00 . A A . 57 ASN H 1 1
8 7328 1 1 60 ALA HA H 2.844 -3.157 8.221 1.00 . A A . 57 ASN HA 1 1
8 7329 1 1 60 ALA HB2 H 5.030 -3.185 6.806 1.00 . A A . 57 ASN HB2 1 1
8 7330 1 1 60 ALA HB3 H 4.467 -1.672 6.105 1.00 . A A . 57 ASN HB3 1 1
8 7331 1 1 60 ALA N N 2.672 -3.844 6.241 1.00 . A A . 57 ASN N 1 1
8 7332 1 1 60 ALA O O 1.360 -1.134 7.921 1.00 . A A . 57 ASN O 1 1
8 7333 1 1 61 ILE C C 0.724 -0.051 3.902 1.00 . A A . 58 ALA C 1 1
8 7334 1 1 61 ILE CA C 1.241 0.044 5.340 1.00 . A A . 58 ALA CA 1 1
8 7335 1 1 61 ILE CB C 2.274 1.163 5.476 1.00 . A A . 58 ALA CB 1 1
8 7336 1 1 61 ILE H H 2.260 -1.757 4.974 1.00 . A A . 58 ALA H 1 1
8 7337 1 1 61 ILE HA H 0.418 0.255 6.013 1.00 . A A . 58 ALA HA 1 1
8 7338 1 1 61 ILE N N 1.868 -1.206 5.727 1.00 . A A . 58 ALA N 1 1
8 7339 1 1 61 ILE O O 1.133 -0.944 3.156 1.00 . A A . 58 ALA O 1 1
8 7340 1 1 62 ILE C C -0.294 2.225 1.502 1.00 . A A . 59 ILE C 1 1
8 7341 1 1 62 ILE CA C -0.721 0.894 2.149 1.00 . A A . 59 ILE CA 1 1
8 7342 1 1 62 ILE CB C -2.257 0.755 2.237 1.00 . A A . 59 ILE CB 1 1
8 7343 1 1 62 ILE CD1 C -4.033 -0.352 3.752 1.00 . A A . 59 ILE CD1 1 1
8 7344 1 1 62 ILE CG1 C -2.705 -0.516 3.000 1.00 . A A . 59 ILE CG1 1 1
8 7345 1 1 62 ILE CG2 C -2.862 0.702 0.820 1.00 . A A . 59 ILE CG2 1 1
8 7346 1 1 62 ILE H H -0.568 1.511 4.160 1.00 . A A . 59 ILE H 1 1
8 7347 1 1 62 ILE HA H -0.342 0.041 1.577 1.00 . A A . 59 ILE HA 1 1
8 7348 1 1 62 ILE HB H -2.646 1.629 2.763 1.00 . A A . 59 ILE HB 1 1
8 7349 1 1 62 ILE HD11 H -4.335 -1.310 4.179 1.00 . A A . 59 ILE HD11 1 1
8 7350 1 1 62 ILE HD12 H -3.908 0.367 4.561 1.00 . A A . 59 ILE HD12 1 1
8 7351 1 1 62 ILE HD13 H -4.812 0.004 3.081 1.00 . A A . 59 ILE HD13 1 1
8 7352 1 1 62 ILE HG12 H -2.795 -1.328 2.289 1.00 . A A . 59 ILE HG12 1 1
8 7353 1 1 62 ILE HG13 H -1.963 -0.825 3.731 1.00 . A A . 59 ILE HG13 1 1
8 7354 1 1 62 ILE HG21 H -2.771 1.672 0.332 1.00 . A A . 59 ILE HG21 1 1
8 7355 1 1 62 ILE HG22 H -2.371 -0.056 0.213 1.00 . A A . 59 ILE HG22 1 1
8 7356 1 1 62 ILE HG23 H -3.918 0.462 0.871 1.00 . A A . 59 ILE HG23 1 1
8 7357 1 1 62 ILE N N -0.164 0.855 3.494 1.00 . A A . 59 ILE N 1 1
8 7358 1 1 62 ILE O O -0.152 3.239 2.203 1.00 . A A . 59 ILE O 1 1
8 7359 1 1 63 CYS C C -1.113 3.477 -1.635 1.00 . A A . 60 ILE C 1 1
8 7360 1 1 63 CYS CA C 0.053 3.446 -0.639 1.00 . A A . 60 ILE CA 1 1
8 7361 1 1 63 CYS CB C 1.440 3.419 -1.342 1.00 . A A . 60 ILE CB 1 1
8 7362 1 1 63 CYS H H -0.241 1.387 -0.349 1.00 . A A . 60 ILE H 1 1
8 7363 1 1 63 CYS HA H 0.005 4.312 0.016 1.00 . A A . 60 ILE HA 1 1
8 7364 1 1 63 CYS N N -0.137 2.248 0.175 1.00 . A A . 60 ILE N 1 1
8 7365 1 1 63 CYS O O -1.381 2.457 -2.278 1.00 . A A . 60 ILE O 1 1
8 7366 1 1 64 LYS C C -2.962 6.471 -2.836 1.00 . A A . 61 CYS C 1 1
8 7367 1 1 64 LYS CA C -2.762 4.953 -2.825 1.00 . A A . 61 CYS CA 1 1
8 7368 1 1 64 LYS CB C -4.102 4.219 -2.609 1.00 . A A . 61 CYS CB 1 1
8 7369 1 1 64 LYS H H -1.442 5.459 -1.316 1.00 . A A . 61 CYS H 1 1
8 7370 1 1 64 LYS HA H -2.351 4.653 -3.787 1.00 . A A . 61 CYS HA 1 1
8 7371 1 1 64 LYS HB2 H -3.904 3.179 -2.371 1.00 . A A . 61 CYS HB2 1 1
8 7372 1 1 64 LYS HB3 H -4.648 4.640 -1.769 1.00 . A A . 61 CYS HB3 1 1
8 7373 1 1 64 LYS N N -1.789 4.622 -1.788 1.00 . A A . 61 CYS N 1 1
8 7374 1 1 64 LYS O O -2.688 7.167 -1.853 1.00 . A A . 61 CYS O 1 1
8 7375 1 1 65 ASN C C -5.106 8.625 -3.059 1.00 . A A . 62 LYS C 1 1
8 7376 1 1 65 ASN CA C -3.965 8.355 -4.028 1.00 . A A . 62 LYS CA 1 1
8 7377 1 1 65 ASN CB C -4.424 8.673 -5.458 1.00 . A A . 62 LYS CB 1 1
8 7378 1 1 65 ASN CG C -3.244 8.939 -6.395 1.00 . A A . 62 LYS CG 1 1
8 7379 1 1 65 ASN H H -3.783 6.330 -4.671 1.00 . A A . 62 LYS H 1 1
8 7380 1 1 65 ASN HA H -3.158 9.030 -3.735 1.00 . A A . 62 LYS HA 1 1
8 7381 1 1 65 ASN HB2 H -5.025 7.851 -5.852 1.00 . A A . 62 LYS HB2 1 1
8 7382 1 1 65 ASN HB3 H -5.044 9.571 -5.431 1.00 . A A . 62 LYS HB3 1 1
8 7383 1 1 65 ASN N N -3.506 6.977 -3.942 1.00 . A A . 62 LYS N 1 1
8 7384 1 1 65 ASN O O -5.134 9.703 -2.489 1.00 . A A . 62 LYS O 1 1
8 7385 1 1 66 ILE C C -7.742 6.731 -1.415 1.00 . A A . 63 ASN C 1 1
8 7386 1 1 66 ILE CA C -7.261 7.996 -2.105 1.00 . A A . 63 ASN CA 1 1
8 7387 1 1 66 ILE CB C -8.318 8.602 -3.049 1.00 . A A . 63 ASN CB 1 1
8 7388 1 1 66 ILE H H -5.976 6.773 -3.256 1.00 . A A . 63 ASN H 1 1
8 7389 1 1 66 ILE HA H -7.036 8.727 -1.326 1.00 . A A . 63 ASN HA 1 1
8 7390 1 1 66 ILE N N -6.047 7.702 -2.863 1.00 . A A . 63 ASN N 1 1
8 7391 1 1 66 ILE O O -7.244 5.634 -1.693 1.00 . A A . 63 ASN O 1 1
8 7392 1 1 67 SER C C -10.575 6.377 0.908 1.00 . A A . 64 ILE C 1 1
8 7393 1 1 67 SER CA C -9.265 5.847 0.334 1.00 . A A . 64 ILE CA 1 1
8 7394 1 1 67 SER CB C -8.241 5.434 1.422 1.00 . A A . 64 ILE CB 1 1
8 7395 1 1 67 SER H H -9.066 7.828 -0.347 1.00 . A A . 64 ILE H 1 1
8 7396 1 1 67 SER HA H -9.513 5.004 -0.307 1.00 . A A . 64 ILE HA 1 1
8 7397 1 1 67 SER N N -8.688 6.894 -0.494 1.00 . A A . 64 ILE N 1 1
8 7398 1 1 67 SER O O -10.658 7.541 1.279 1.00 . A A . 64 ILE O 1 1
8 7399 1 1 68 GLU C C -12.834 5.899 3.037 1.00 . A A . 65 SER C 1 1
8 7400 1 1 68 GLU CA C -12.894 5.933 1.502 1.00 . A A . 65 SER CA 1 1
8 7401 1 1 68 GLU CB C -13.934 4.978 0.911 1.00 . A A . 65 SER CB 1 1
8 7402 1 1 68 GLU H H -11.551 4.579 0.688 1.00 . A A . 65 SER H 1 1
8 7403 1 1 68 GLU HA H -13.139 6.946 1.194 1.00 . A A . 65 SER HA 1 1
8 7404 1 1 68 GLU HB2 H -14.825 4.988 1.534 1.00 . A A . 65 SER HB2 1 1
8 7405 1 1 68 GLU HB3 H -14.165 5.331 -0.096 1.00 . A A . 65 SER HB3 1 1
8 7406 1 1 68 GLU N N -11.616 5.556 0.934 1.00 . A A . 65 SER N 1 1
8 7407 1 1 68 GLU O O -12.090 5.085 3.592 1.00 . A A . 65 SER O 1 1
8 7408 1 1 69 GLU C C -13.871 5.400 5.791 1.00 . A A . 66 GLU C 1 1
8 7409 1 1 69 GLU CA C -13.737 6.787 5.173 1.00 . A A . 66 GLU CA 1 1
8 7410 1 1 69 GLU CB C -14.932 7.646 5.640 1.00 . A A . 66 GLU CB 1 1
8 7411 1 1 69 GLU CD C -15.967 8.625 7.789 1.00 . A A . 66 GLU CD 1 1
8 7412 1 1 69 GLU CG C -14.935 7.695 7.177 1.00 . A A . 66 GLU CG 1 1
8 7413 1 1 69 GLU H H -14.155 7.450 3.233 1.00 . A A . 66 GLU H 1 1
8 7414 1 1 69 GLU HA H -12.817 7.248 5.531 1.00 . A A . 66 GLU HA 1 1
8 7415 1 1 69 GLU HB2 H -14.868 8.649 5.219 1.00 . A A . 66 GLU HB2 1 1
8 7416 1 1 69 GLU HB3 H -15.865 7.187 5.311 1.00 . A A . 66 GLU HB3 1 1
8 7417 1 1 69 GLU HG2 H -15.142 6.707 7.580 1.00 . A A . 66 GLU HG2 1 1
8 7418 1 1 69 GLU HG3 H -13.943 7.989 7.519 1.00 . A A . 66 GLU HG3 1 1
8 7419 1 1 69 GLU N N -13.654 6.717 3.713 1.00 . A A . 66 GLU N 1 1
8 7420 1 1 69 GLU O O -13.216 5.097 6.791 1.00 . A A . 66 GLU O 1 1
8 7421 1 1 69 GLU OE1 O -17.183 8.304 7.745 1.00 . A A . 66 GLU OE1 1 1
8 7422 1 1 69 GLU OE2 O -15.558 9.609 8.431 1.00 . A A . 66 GLU OE2 1 1
8 7423 1 1 70 ASN C C -13.681 2.480 5.748 1.00 . A A . 67 GLU C 1 1
8 7424 1 1 70 ASN CA C -15.008 3.226 5.662 1.00 . A A . 67 GLU CA 1 1
8 7425 1 1 70 ASN CB C -16.050 2.572 4.746 1.00 . A A . 67 GLU CB 1 1
8 7426 1 1 70 ASN CG C -16.836 1.454 5.446 1.00 . A A . 67 GLU CG 1 1
8 7427 1 1 70 ASN H H -15.297 4.914 4.424 1.00 . A A . 67 GLU H 1 1
8 7428 1 1 70 ASN HA H -15.433 3.286 6.656 1.00 . A A . 67 GLU HA 1 1
8 7429 1 1 70 ASN HB2 H -16.776 3.345 4.478 1.00 . A A . 67 GLU HB2 1 1
8 7430 1 1 70 ASN HB3 H -15.583 2.206 3.831 1.00 . A A . 67 GLU HB3 1 1
8 7431 1 1 70 ASN N N -14.755 4.579 5.214 1.00 . A A . 67 GLU N 1 1
8 7432 1 1 70 ASN O O -13.248 2.130 6.850 1.00 . A A . 67 GLU O 1 1
8 7433 1 1 71 TYR C C -10.660 2.194 5.383 1.00 . A A . 68 ASN C 1 1
8 7434 1 1 71 TYR CA C -11.754 1.594 4.499 1.00 . A A . 68 ASN CA 1 1
8 7435 1 1 71 TYR CB C -11.302 1.507 3.031 1.00 . A A . 68 ASN CB 1 1
8 7436 1 1 71 TYR CG C -11.900 0.295 2.319 1.00 . A A . 68 ASN CG 1 1
8 7437 1 1 71 TYR H H -13.388 2.773 3.788 1.00 . A A . 68 ASN H 1 1
8 7438 1 1 71 TYR HA H -11.944 0.584 4.862 1.00 . A A . 68 ASN HA 1 1
8 7439 1 1 71 TYR HB2 H -11.545 2.436 2.510 1.00 . A A . 68 ASN HB2 1 1
8 7440 1 1 71 TYR HB3 H -10.217 1.383 3.008 1.00 . A A . 68 ASN HB3 1 1
8 7441 1 1 71 TYR N N -13.003 2.328 4.609 1.00 . A A . 68 ASN N 1 1
8 7442 1 1 71 TYR O O -9.946 1.428 6.035 1.00 . A A . 68 ASN O 1 1
8 7443 1 1 72 LYS C C -9.807 3.752 7.761 1.00 . A A . 69 TYR C 1 1
8 7444 1 1 72 LYS CA C -9.579 4.201 6.321 1.00 . A A . 69 TYR CA 1 1
8 7445 1 1 72 LYS CB C -9.630 5.729 6.158 1.00 . A A . 69 TYR CB 1 1
8 7446 1 1 72 LYS CG C -8.465 6.390 6.878 1.00 . A A . 69 TYR CG 1 1
8 7447 1 1 72 LYS H H -11.184 4.098 4.909 1.00 . A A . 69 TYR H 1 1
8 7448 1 1 72 LYS HA H -8.567 3.907 6.046 1.00 . A A . 69 TYR HA 1 1
8 7449 1 1 72 LYS HB2 H -9.576 5.969 5.095 1.00 . A A . 69 TYR HB2 1 1
8 7450 1 1 72 LYS HB3 H -10.571 6.124 6.543 1.00 . A A . 69 TYR HB3 1 1
8 7451 1 1 72 LYS HD2 H -7.375 6.854 5.086 1.00 . A A . 69 TYR HD2 1 1
8 7452 1 1 72 LYS HE2 H -5.400 7.853 6.320 1.00 . A A . 69 TYR HE2 1 1
8 7453 1 1 72 LYS N N -10.538 3.526 5.448 1.00 . A A . 69 TYR N 1 1
8 7454 1 1 72 LYS O O -8.953 3.088 8.354 1.00 . A A . 69 TYR O 1 1
8 7455 1 1 73 LYS C C -11.255 2.280 9.997 1.00 . A A . 70 LYS C 1 1
8 7456 1 1 73 LYS CA C -11.287 3.782 9.723 1.00 . A A . 70 LYS CA 1 1
8 7457 1 1 73 LYS CB C -12.656 4.372 10.098 1.00 . A A . 70 LYS CB 1 1
8 7458 1 1 73 LYS CD C -13.997 6.462 10.660 1.00 . A A . 70 LYS CD 1 1
8 7459 1 1 73 LYS CE C -13.920 7.964 10.937 1.00 . A A . 70 LYS CE 1 1
8 7460 1 1 73 LYS CG C -12.617 5.894 10.294 1.00 . A A . 70 LYS CG 1 1
8 7461 1 1 73 LYS H H -11.642 4.589 7.761 1.00 . A A . 70 LYS H 1 1
8 7462 1 1 73 LYS HA H -10.523 4.242 10.354 1.00 . A A . 70 LYS HA 1 1
8 7463 1 1 73 LYS HB2 H -13.383 4.115 9.328 1.00 . A A . 70 LYS HB2 1 1
8 7464 1 1 73 LYS HB3 H -12.972 3.934 11.044 1.00 . A A . 70 LYS HB3 1 1
8 7465 1 1 73 LYS HD2 H -14.673 6.322 9.821 1.00 . A A . 70 LYS HD2 1 1
8 7466 1 1 73 LYS HD3 H -14.410 5.939 11.525 1.00 . A A . 70 LYS HD3 1 1
8 7467 1 1 73 LYS HE2 H -13.396 8.446 10.107 1.00 . A A . 70 LYS HE2 1 1
8 7468 1 1 73 LYS HE3 H -14.934 8.376 10.946 1.00 . A A . 70 LYS HE3 1 1
8 7469 1 1 73 LYS HG2 H -11.929 6.110 11.107 1.00 . A A . 70 LYS HG2 1 1
8 7470 1 1 73 LYS HG3 H -12.255 6.380 9.387 1.00 . A A . 70 LYS HG3 1 1
8 7471 1 1 73 LYS HZ1 H -13.096 9.268 12.310 1.00 . A A . 70 LYS HZ1 1 1
8 7472 1 1 73 LYS HZ2 H -12.344 7.821 12.309 1.00 . A A . 70 LYS HZ2 1 1
8 7473 1 1 73 LYS HZ3 H -13.815 7.964 13.015 1.00 . A A . 70 LYS HZ3 1 1
8 7474 1 1 73 LYS N N -10.970 4.082 8.329 1.00 . A A . 70 LYS N 1 1
8 7475 1 1 73 LYS NZ N -13.247 8.267 12.226 1.00 . A A . 70 LYS NZ 1 1
8 7476 1 1 73 LYS O O -10.977 1.891 11.133 1.00 . A A . 70 LYS O 1 1
8 7477 1 1 74 PHE C C -9.985 -0.447 9.355 1.00 . A A . 71 LYS C 1 1
8 7478 1 1 74 PHE CA C -11.437 -0.021 9.163 1.00 . A A . 71 LYS CA 1 1
8 7479 1 1 74 PHE CB C -12.091 -0.691 7.947 1.00 . A A . 71 LYS CB 1 1
8 7480 1 1 74 PHE CG C -12.399 -2.176 8.174 1.00 . A A . 71 LYS CG 1 1
8 7481 1 1 74 PHE H H -11.814 1.767 8.099 1.00 . A A . 71 LYS H 1 1
8 7482 1 1 74 PHE HA H -11.991 -0.286 10.063 1.00 . A A . 71 LYS HA 1 1
8 7483 1 1 74 PHE HB2 H -13.019 -0.173 7.732 1.00 . A A . 71 LYS HB2 1 1
8 7484 1 1 74 PHE HB3 H -11.455 -0.587 7.067 1.00 . A A . 71 LYS HB3 1 1
8 7485 1 1 74 PHE HD2 H -14.048 -2.160 6.815 1.00 . A A . 71 LYS HD2 1 1
8 7486 1 1 74 PHE HE2 H -15.681 -2.746 8.922 1.00 . A A . 71 LYS HE2 1 1
8 7487 1 1 74 PHE N N -11.524 1.420 9.009 1.00 . A A . 71 LYS N 1 1
8 7488 1 1 74 PHE O O -9.689 -1.130 10.338 1.00 . A A . 71 LYS O 1 1
8 7489 1 1 75 SER C C -6.810 0.153 9.414 1.00 . A A . 72 PHE C 1 1
8 7490 1 1 75 SER CA C -7.719 -0.600 8.439 1.00 . A A . 72 PHE CA 1 1
8 7491 1 1 75 SER CB C -7.146 -0.616 7.012 1.00 . A A . 72 PHE CB 1 1
8 7492 1 1 75 SER H H -9.377 0.526 7.672 1.00 . A A . 72 PHE H 1 1
8 7493 1 1 75 SER HA H -7.752 -1.635 8.786 1.00 . A A . 72 PHE HA 1 1
8 7494 1 1 75 SER HB2 H -7.399 0.304 6.484 1.00 . A A . 72 PHE HB2 1 1
8 7495 1 1 75 SER HB3 H -6.057 -0.656 7.070 1.00 . A A . 72 PHE HB3 1 1
8 7496 1 1 75 SER N N -9.087 -0.085 8.435 1.00 . A A . 72 PHE N 1 1
8 7497 1 1 75 SER O O -5.819 -0.427 9.880 1.00 . A A . 72 PHE O 1 1
8 7498 1 1 76 LYS C C -6.651 1.647 12.186 1.00 . A A . 73 SER C 1 1
8 7499 1 1 76 LYS CA C -6.424 2.192 10.765 1.00 . A A . 73 SER CA 1 1
8 7500 1 1 76 LYS CB C -6.744 3.686 10.585 1.00 . A A . 73 SER CB 1 1
8 7501 1 1 76 LYS H H -7.936 1.842 9.321 1.00 . A A . 73 SER H 1 1
8 7502 1 1 76 LYS HA H -5.372 2.055 10.530 1.00 . A A . 73 SER HA 1 1
8 7503 1 1 76 LYS HB2 H -6.725 3.931 9.522 1.00 . A A . 73 SER HB2 1 1
8 7504 1 1 76 LYS HB3 H -7.733 3.917 10.986 1.00 . A A . 73 SER HB3 1 1
8 7505 1 1 76 LYS N N -7.152 1.394 9.787 1.00 . A A . 73 SER N 1 1
8 7506 1 1 76 LYS O O -7.334 2.235 13.032 1.00 . A A . 73 SER O 1 1
8 7507 1 1 77 LYS C C -4.716 -1.077 13.748 1.00 . A A . 74 LYS C 1 1
8 7508 1 1 77 LYS CA C -6.023 -0.285 13.668 1.00 . A A . 74 LYS CA 1 1
8 7509 1 1 77 LYS CB C -7.228 -1.242 13.742 1.00 . A A . 74 LYS CB 1 1
8 7510 1 1 77 LYS CD C -7.381 -1.796 16.270 1.00 . A A . 74 LYS CD 1 1
8 7511 1 1 77 LYS CE C -7.579 -3.312 16.181 1.00 . A A . 74 LYS CE 1 1
8 7512 1 1 77 LYS CG C -8.000 -1.086 15.058 1.00 . A A . 74 LYS CG 1 1
8 7513 1 1 77 LYS H H -5.666 0.035 11.612 1.00 . A A . 74 LYS H 1 1
8 7514 1 1 77 LYS HA H -6.045 0.422 14.496 1.00 . A A . 74 LYS HA 1 1
8 7515 1 1 77 LYS HB2 H -7.918 -1.027 12.926 1.00 . A A . 74 LYS HB2 1 1
8 7516 1 1 77 LYS HB3 H -6.912 -2.279 13.606 1.00 . A A . 74 LYS HB3 1 1
8 7517 1 1 77 LYS HD2 H -6.322 -1.555 16.351 1.00 . A A . 74 LYS HD2 1 1
8 7518 1 1 77 LYS HD3 H -7.885 -1.433 17.165 1.00 . A A . 74 LYS HD3 1 1
8 7519 1 1 77 LYS HE2 H -8.629 -3.515 15.950 1.00 . A A . 74 LYS HE2 1 1
8 7520 1 1 77 LYS HE3 H -6.970 -3.708 15.369 1.00 . A A . 74 LYS HE3 1 1
8 7521 1 1 77 LYS HG2 H -8.099 -0.024 15.292 1.00 . A A . 74 LYS HG2 1 1
8 7522 1 1 77 LYS HG3 H -9.004 -1.472 14.895 1.00 . A A . 74 LYS HG3 1 1
8 7523 1 1 77 LYS HZ1 H -7.915 -3.747 18.171 1.00 . A A . 74 LYS HZ1 1 1
8 7524 1 1 77 LYS HZ2 H -6.308 -3.798 17.773 1.00 . A A . 74 LYS HZ2 1 1
8 7525 1 1 77 LYS HZ3 H -7.339 -5.006 17.315 1.00 . A A . 74 LYS HZ3 1 1
8 7526 1 1 77 LYS N N -6.080 0.468 12.426 1.00 . A A . 74 LYS N 1 1
8 7527 1 1 77 LYS NZ N -7.244 -4.002 17.446 1.00 . A A . 74 LYS NZ 1 1
8 7528 1 1 77 LYS O O -4.233 -1.295 14.854 1.00 . A A . 74 LYS O 1 1
8 7529 1 1 78 ILE C C -2.100 -1.930 11.258 1.00 . A A . 75 LYS C 1 1
8 7530 1 1 78 ILE CA C -2.870 -2.216 12.548 1.00 . A A . 75 LYS CA 1 1
8 7531 1 1 78 ILE CB C -3.024 -3.741 12.737 1.00 . A A . 75 LYS CB 1 1
8 7532 1 1 78 ILE H H -4.659 -1.414 11.742 1.00 . A A . 75 LYS H 1 1
8 7533 1 1 78 ILE HA H -2.226 -1.820 13.341 1.00 . A A . 75 LYS HA 1 1
8 7534 1 1 78 ILE N N -4.171 -1.544 12.614 1.00 . A A . 75 LYS N 1 1
8 7535 1 1 78 ILE O O -0.966 -2.378 11.145 1.00 . A A . 75 LYS O 1 1
8 7536 1 1 79 GLU C C -2.034 0.610 8.890 1.00 . A A . 76 ILE C 1 1
8 7537 1 1 79 GLU CA C -1.995 -0.915 9.019 1.00 . A A . 76 ILE CA 1 1
8 7538 1 1 79 GLU CB C -2.650 -1.667 7.833 1.00 . A A . 76 ILE CB 1 1
8 7539 1 1 79 GLU H H -3.585 -0.847 10.384 1.00 . A A . 76 ILE H 1 1
8 7540 1 1 79 GLU HA H -0.954 -1.226 9.079 1.00 . A A . 76 ILE HA 1 1
8 7541 1 1 79 GLU N N -2.671 -1.240 10.272 1.00 . A A . 76 ILE N 1 1
8 7542 1 1 79 GLU O O -3.061 1.234 9.192 1.00 . A A . 76 ILE O 1 1
8 7543 1 1 80 ILE C C -1.195 2.937 6.745 1.00 . A A . 77 GLU C 1 1
8 7544 1 1 80 ILE CA C -0.855 2.652 8.203 1.00 . A A . 77 GLU CA 1 1
8 7545 1 1 80 ILE CB C 0.540 3.196 8.508 1.00 . A A . 77 GLU CB 1 1
8 7546 1 1 80 ILE H H -0.101 0.661 8.270 1.00 . A A . 77 GLU H 1 1
8 7547 1 1 80 ILE HA H -1.570 3.181 8.828 1.00 . A A . 77 GLU HA 1 1
8 7548 1 1 80 ILE N N -0.921 1.221 8.485 1.00 . A A . 77 GLU N 1 1
8 7549 1 1 80 ILE O O -1.017 2.089 5.873 1.00 . A A . 77 GLU O 1 1
8 7550 1 1 81 TYR C C -1.423 5.867 4.782 1.00 . A A . 78 ILE C 1 1
8 7551 1 1 81 TYR CA C -2.138 4.571 5.171 1.00 . A A . 78 ILE CA 1 1
8 7552 1 1 81 TYR CB C -3.664 4.728 5.291 1.00 . A A . 78 ILE CB 1 1
8 7553 1 1 81 TYR CD1 C -5.347 3.536 6.842 1.00 . A A . 78 ILE CD1 1 1
8 7554 1 1 81 TYR H H -2.004 4.722 7.230 1.00 . A A . 78 ILE H 1 1
8 7555 1 1 81 TYR HA H -1.907 3.808 4.427 1.00 . A A . 78 ILE HA 1 1
8 7556 1 1 81 TYR N N -1.659 4.150 6.469 1.00 . A A . 78 ILE N 1 1
8 7557 1 1 81 TYR O O -1.556 6.878 5.471 1.00 . A A . 78 ILE O 1 1
8 7558 1 1 82 HIS C C -0.491 7.613 1.996 1.00 . A A . 79 TYR C 1 1
8 7559 1 1 82 HIS CA C 0.152 6.960 3.217 1.00 . A A . 79 TYR CA 1 1
8 7560 1 1 82 HIS CB C 1.588 6.475 2.974 1.00 . A A . 79 TYR CB 1 1
8 7561 1 1 82 HIS CD2 C 3.156 7.126 4.852 1.00 . A A . 79 TYR CD2 1 1
8 7562 1 1 82 HIS CE1 C 2.725 4.717 6.211 1.00 . A A . 79 TYR CE1 1 1
8 7563 1 1 82 HIS CG C 2.308 6.156 4.282 1.00 . A A . 79 TYR CG 1 1
8 7564 1 1 82 HIS H H -0.622 4.991 3.124 1.00 . A A . 79 TYR H 1 1
8 7565 1 1 82 HIS HA H 0.210 7.714 3.988 1.00 . A A . 79 TYR HA 1 1
8 7566 1 1 82 HIS HB2 H 1.596 5.615 2.295 1.00 . A A . 79 TYR HB2 1 1
8 7567 1 1 82 HIS HB3 H 2.140 7.270 2.469 1.00 . A A . 79 TYR HB3 1 1
8 7568 1 1 82 HIS HD1 H 1.363 4.222 4.625 1.00 . A A . 79 TYR HD1 1 1
8 7569 1 1 82 HIS HD2 H 3.313 8.074 4.364 1.00 . A A . 79 TYR HD2 1 1
8 7570 1 1 82 HIS HE1 H 2.585 3.790 6.739 1.00 . A A . 79 TYR HE1 1 1
8 7571 1 1 82 HIS N N -0.664 5.838 3.682 1.00 . A A . 79 TYR N 1 1
8 7572 1 1 82 HIS O O -1.349 6.985 1.362 1.00 . A A . 79 TYR O 1 1
8 7573 1 1 83 ALA C C 0.510 9.316 -0.722 1.00 . A A . 80 HIS C 1 1
8 7574 1 1 83 ALA CA C -0.529 9.501 0.388 1.00 . A A . 80 HIS CA 1 1
8 7575 1 1 83 ALA CB C -0.810 11.000 0.615 1.00 . A A . 80 HIS CB 1 1
8 7576 1 1 83 ALA H H 0.613 9.321 2.193 1.00 . A A . 80 HIS H 1 1
8 7577 1 1 83 ALA HA H -1.458 9.027 0.075 1.00 . A A . 80 HIS HA 1 1
8 7578 1 1 83 ALA HB2 H -1.198 11.150 1.623 1.00 . A A . 80 HIS HB2 1 1
8 7579 1 1 83 ALA HB3 H 0.133 11.543 0.567 1.00 . A A . 80 HIS HB3 1 1
8 7580 1 1 83 ALA N N -0.076 8.832 1.619 1.00 . A A . 80 HIS N 1 1
8 7581 1 1 83 ALA O O 1.699 9.147 -0.447 1.00 . A A . 80 HIS O 1 1
8 7582 1 1 84 GLU C C 1.327 10.252 -3.780 1.00 . A A . 81 ALA C 1 1
8 7583 1 1 84 GLU CA C 0.867 8.949 -3.135 1.00 . A A . 81 ALA CA 1 1
8 7584 1 1 84 GLU CB C 0.050 8.112 -4.131 1.00 . A A . 81 ALA CB 1 1
8 7585 1 1 84 GLU H H -0.950 9.094 -2.093 1.00 . A A . 81 ALA H 1 1
8 7586 1 1 84 GLU HA H 1.756 8.402 -2.830 1.00 . A A . 81 ALA HA 1 1
8 7587 1 1 84 GLU HB2 H -0.165 7.133 -3.704 1.00 . A A . 81 ALA HB2 1 1
8 7588 1 1 84 GLU HB3 H -0.883 8.619 -4.377 1.00 . A A . 81 ALA HB3 1 1
8 7589 1 1 84 GLU N N 0.044 9.204 -1.966 1.00 . A A . 81 ALA N 1 1
8 7590 1 1 84 GLU O O 0.506 10.988 -4.323 1.00 . A A . 81 ALA O 1 1
8 7591 1 1 85 GLY C C 3.196 11.657 -5.962 1.00 . A A . 82 GLU C 1 1
8 7592 1 1 85 GLY CA C 3.233 11.678 -4.444 1.00 . A A . 82 GLU CA 1 1
8 7593 1 1 85 GLY H H 3.284 9.823 -3.419 1.00 . A A . 82 GLU H 1 1
8 7594 1 1 85 GLY N N 2.636 10.502 -3.816 1.00 . A A . 82 GLU N 1 1
8 7595 1 1 85 GLY O O 3.493 12.669 -6.604 1.00 . A A . 82 GLU O 1 1
8 7596 1 1 86 ASP C C 1.996 9.280 -8.464 1.00 . A A . 83 GLY C 1 1
8 7597 1 1 86 ASP CA C 2.956 10.340 -7.961 1.00 . A A . 83 GLY CA 1 1
8 7598 1 1 86 ASP H H 2.434 9.778 -5.984 1.00 . A A . 83 GLY H 1 1
8 7599 1 1 86 ASP N N 2.827 10.526 -6.543 1.00 . A A . 83 GLY N 1 1
8 7600 1 1 86 ASP O O 1.324 8.636 -7.661 1.00 . A A . 83 GLY O 1 1
8 7601 1 1 87 ASP C C 2.629 6.918 -10.599 1.00 . A A . 84 ASP C 1 1
8 7602 1 1 87 ASP CA C 1.457 7.897 -10.428 1.00 . A A . 84 ASP CA 1 1
8 7603 1 1 87 ASP CB C 0.885 8.208 -11.823 1.00 . A A . 84 ASP CB 1 1
8 7604 1 1 87 ASP CG C -0.177 9.305 -11.833 1.00 . A A . 84 ASP CG 1 1
8 7605 1 1 87 ASP H H 2.385 9.802 -10.384 1.00 . A A . 84 ASP H 1 1
8 7606 1 1 87 ASP HA H 0.681 7.429 -9.815 1.00 . A A . 84 ASP HA 1 1
8 7607 1 1 87 ASP HB2 H 1.701 8.518 -12.483 1.00 . A A . 84 ASP HB2 1 1
8 7608 1 1 87 ASP HB3 H 0.448 7.294 -12.230 1.00 . A A . 84 ASP HB3 1 1
8 7609 1 1 87 ASP N N 1.945 9.119 -9.783 1.00 . A A . 84 ASP N 1 1
8 7610 1 1 87 ASP O O 2.418 5.731 -10.831 1.00 . A A . 84 ASP O 1 1
8 7611 1 1 87 ASP OD1 O 0.190 10.499 -11.908 1.00 . A A . 84 ASP OD1 1 1
8 7612 1 1 87 ASP OD2 O -1.394 9.022 -11.889 1.00 . A A . 84 ASP OD2 1 1
8 7613 1 1 88 VAL C C 5.256 5.892 -9.307 1.00 . A A . 85 ASP C 1 1
8 7614 1 1 88 VAL CA C 5.140 6.728 -10.578 1.00 . A A . 85 ASP CA 1 1
8 7615 1 1 88 VAL CB C 6.302 7.743 -10.650 1.00 . A A . 85 ASP CB 1 1
8 7616 1 1 88 VAL H H 3.936 8.414 -10.311 1.00 . A A . 85 ASP H 1 1
8 7617 1 1 88 VAL HA H 5.166 6.084 -11.461 1.00 . A A . 85 ASP HA 1 1
8 7618 1 1 88 VAL N N 3.864 7.435 -10.517 1.00 . A A . 85 ASP N 1 1
8 7619 1 1 88 VAL O O 5.620 6.404 -8.238 1.00 . A A . 85 ASP O 1 1
8 7620 1 1 89 ASP C C 6.571 3.760 -7.821 1.00 . A A . 86 VAL C 1 1
8 7621 1 1 89 ASP CA C 5.143 3.628 -8.358 1.00 . A A . 86 VAL CA 1 1
8 7622 1 1 89 ASP CB C 4.854 2.220 -8.918 1.00 . A A . 86 VAL CB 1 1
8 7623 1 1 89 ASP H H 4.587 4.279 -10.306 1.00 . A A . 86 VAL H 1 1
8 7624 1 1 89 ASP HA H 4.451 3.840 -7.544 1.00 . A A . 86 VAL HA 1 1
8 7625 1 1 89 ASP N N 4.933 4.608 -9.413 1.00 . A A . 86 VAL N 1 1
8 7626 1 1 89 ASP O O 6.780 3.732 -6.613 1.00 . A A . 86 VAL O 1 1
8 7627 1 1 90 LYS C C 9.339 5.034 -7.415 1.00 . A A . 87 ASP C 1 1
8 7628 1 1 90 LYS CA C 8.962 3.872 -8.320 1.00 . A A . 87 ASP CA 1 1
8 7629 1 1 90 LYS CB C 9.839 3.811 -9.575 1.00 . A A . 87 ASP CB 1 1
8 7630 1 1 90 LYS CG C 9.920 2.375 -10.084 1.00 . A A . 87 ASP CG 1 1
8 7631 1 1 90 LYS H H 7.311 4.117 -9.661 1.00 . A A . 87 ASP H 1 1
8 7632 1 1 90 LYS HA H 9.112 2.954 -7.751 1.00 . A A . 87 ASP HA 1 1
8 7633 1 1 90 LYS HB2 H 9.456 4.480 -10.347 1.00 . A A . 87 ASP HB2 1 1
8 7634 1 1 90 LYS HB3 H 10.849 4.138 -9.325 1.00 . A A . 87 ASP HB3 1 1
8 7635 1 1 90 LYS N N 7.558 3.954 -8.690 1.00 . A A . 87 ASP N 1 1
8 7636 1 1 90 LYS O O 9.996 4.833 -6.391 1.00 . A A . 87 ASP O 1 1
8 7637 1 1 91 ASN C C 8.413 7.218 -5.534 1.00 . A A . 88 LYS C 1 1
8 7638 1 1 91 ASN CA C 9.108 7.412 -6.881 1.00 . A A . 88 LYS CA 1 1
8 7639 1 1 91 ASN CB C 8.617 8.660 -7.628 1.00 . A A . 88 LYS CB 1 1
8 7640 1 1 91 ASN CG C 8.573 9.981 -6.845 1.00 . A A . 88 LYS CG 1 1
8 7641 1 1 91 ASN H H 8.332 6.365 -8.586 1.00 . A A . 88 LYS H 1 1
8 7642 1 1 91 ASN HA H 10.176 7.500 -6.689 1.00 . A A . 88 LYS HA 1 1
8 7643 1 1 91 ASN HB2 H 9.237 8.784 -8.515 1.00 . A A . 88 LYS HB2 1 1
8 7644 1 1 91 ASN HB3 H 7.595 8.467 -7.944 1.00 . A A . 88 LYS HB3 1 1
8 7645 1 1 91 ASN N N 8.887 6.252 -7.743 1.00 . A A . 88 LYS N 1 1
8 7646 1 1 91 ASN O O 8.917 7.655 -4.502 1.00 . A A . 88 LYS O 1 1
8 7647 1 1 92 ILE C C 7.089 5.425 -3.384 1.00 . A A . 89 ASN C 1 1
8 7648 1 1 92 ILE CA C 6.434 6.413 -4.340 1.00 . A A . 89 ASN CA 1 1
8 7649 1 1 92 ILE CB C 5.029 5.910 -4.727 1.00 . A A . 89 ASN CB 1 1
8 7650 1 1 92 ILE H H 6.914 6.170 -6.403 1.00 . A A . 89 ASN H 1 1
8 7651 1 1 92 ILE HA H 6.375 7.367 -3.805 1.00 . A A . 89 ASN HA 1 1
8 7652 1 1 92 ILE N N 7.242 6.583 -5.539 1.00 . A A . 89 ASN N 1 1
8 7653 1 1 92 ILE O O 7.031 5.617 -2.170 1.00 . A A . 89 ASN O 1 1
8 7654 1 1 93 SER C C 9.591 4.040 -2.446 1.00 . A A . 90 ILE C 1 1
8 7655 1 1 93 SER CA C 8.378 3.366 -3.098 1.00 . A A . 90 ILE CA 1 1
8 7656 1 1 93 SER CB C 8.728 2.098 -3.918 1.00 . A A . 90 ILE CB 1 1
8 7657 1 1 93 SER H H 7.761 4.302 -4.916 1.00 . A A . 90 ILE H 1 1
8 7658 1 1 93 SER HA H 7.703 3.075 -2.296 1.00 . A A . 90 ILE HA 1 1
8 7659 1 1 93 SER N N 7.696 4.360 -3.908 1.00 . A A . 90 ILE N 1 1
8 7660 1 1 93 SER O O 9.736 3.941 -1.226 1.00 . A A . 90 ILE O 1 1
8 7661 1 1 94 LEU C C 11.395 6.334 -1.589 1.00 . A A . 91 SER C 1 1
8 7662 1 1 94 LEU CA C 11.664 5.322 -2.708 1.00 . A A . 91 SER CA 1 1
8 7663 1 1 94 LEU CB C 12.493 5.885 -3.874 1.00 . A A . 91 SER CB 1 1
8 7664 1 1 94 LEU H H 10.291 4.808 -4.223 1.00 . A A . 91 SER H 1 1
8 7665 1 1 94 LEU HA H 12.249 4.521 -2.264 1.00 . A A . 91 SER HA 1 1
8 7666 1 1 94 LEU HB2 H 13.373 6.397 -3.488 1.00 . A A . 91 SER HB2 1 1
8 7667 1 1 94 LEU HB3 H 12.836 5.048 -4.483 1.00 . A A . 91 SER HB3 1 1
8 7668 1 1 94 LEU HG H 11.590 7.575 -4.225 1.00 . A A . 91 SER HG 1 1
8 7669 1 1 94 LEU N N 10.430 4.739 -3.221 1.00 . A A . 91 SER N 1 1
8 7670 1 1 94 LEU O O 12.144 6.386 -0.609 1.00 . A A . 91 SER O 1 1
8 7671 1 1 95 PHE C C 9.505 7.342 0.628 1.00 . A A . 92 LEU C 1 1
8 7672 1 1 95 PHE CA C 9.930 8.065 -0.654 1.00 . A A . 92 LEU CA 1 1
8 7673 1 1 95 PHE CB C 8.779 8.940 -1.164 1.00 . A A . 92 LEU CB 1 1
8 7674 1 1 95 PHE CD1 C 7.894 10.543 -2.844 1.00 . A A . 92 LEU CD1 1 1
8 7675 1 1 95 PHE CD2 C 9.960 11.171 -1.577 1.00 . A A . 92 LEU CD2 1 1
8 7676 1 1 95 PHE CG C 9.176 10.009 -2.199 1.00 . A A . 92 LEU CG 1 1
8 7677 1 1 95 PHE H H 9.690 6.986 -2.500 1.00 . A A . 92 LEU H 1 1
8 7678 1 1 95 PHE HA H 10.786 8.694 -0.419 1.00 . A A . 92 LEU HA 1 1
8 7679 1 1 95 PHE HB2 H 8.029 8.280 -1.600 1.00 . A A . 92 LEU HB2 1 1
8 7680 1 1 95 PHE HB3 H 8.318 9.441 -0.317 1.00 . A A . 92 LEU HB3 1 1
8 7681 1 1 95 PHE N N 10.304 7.104 -1.692 1.00 . A A . 92 LEU N 1 1
8 7682 1 1 95 PHE O O 9.905 7.718 1.732 1.00 . A A . 92 LEU O 1 1
8 7683 1 1 96 ILE C C 9.186 4.917 2.502 1.00 . A A . 93 PHE C 1 1
8 7684 1 1 96 ILE CA C 8.116 5.548 1.601 1.00 . A A . 93 PHE CA 1 1
8 7685 1 1 96 ILE CB C 7.196 4.475 1.011 1.00 . A A . 93 PHE CB 1 1
8 7686 1 1 96 ILE CD1 C 5.860 3.661 2.998 1.00 . A A . 93 PHE CD1 1 1
8 7687 1 1 96 ILE H H 8.418 6.033 -0.451 1.00 . A A . 93 PHE H 1 1
8 7688 1 1 96 ILE HA H 7.522 6.225 2.217 1.00 . A A . 93 PHE HA 1 1
8 7689 1 1 96 ILE N N 8.684 6.300 0.490 1.00 . A A . 93 PHE N 1 1
8 7690 1 1 96 ILE O O 9.001 4.833 3.721 1.00 . A A . 93 PHE O 1 1
8 7691 1 1 97 GLU C C 12.060 4.788 3.553 1.00 . A A . 94 ILE C 1 1
8 7692 1 1 97 GLU CA C 11.383 3.789 2.611 1.00 . A A . 94 ILE CA 1 1
8 7693 1 1 97 GLU CB C 12.340 3.176 1.571 1.00 . A A . 94 ILE CB 1 1
8 7694 1 1 97 GLU H H 10.316 4.492 0.899 1.00 . A A . 94 ILE H 1 1
8 7695 1 1 97 GLU HA H 10.988 2.980 3.230 1.00 . A A . 94 ILE HA 1 1
8 7696 1 1 97 GLU N N 10.280 4.440 1.909 1.00 . A A . 94 ILE N 1 1
8 7697 1 1 97 GLU O O 12.235 4.462 4.726 1.00 . A A . 94 ILE O 1 1
8 7698 1 1 98 GLY C C 11.891 7.495 4.981 1.00 . A A . 95 GLU C 1 1
8 7699 1 1 98 GLY CA C 12.941 7.031 3.964 1.00 . A A . 95 GLU CA 1 1
8 7700 1 1 98 GLY H H 12.182 6.254 2.131 1.00 . A A . 95 GLU H 1 1
8 7701 1 1 98 GLY N N 12.394 5.997 3.085 1.00 . A A . 95 GLU N 1 1
8 7702 1 1 98 GLY O O 12.260 7.941 6.068 1.00 . A A . 95 GLU O 1 1
8 7703 1 1 99 GLU C C 8.951 9.118 5.214 1.00 . A A . 96 GLY C 1 1
8 7704 1 1 99 GLU CA C 9.499 7.738 5.540 1.00 . A A . 96 GLY CA 1 1
8 7705 1 1 99 GLU H H 10.371 6.967 3.758 1.00 . A A . 96 GLY H 1 1
8 7706 1 1 99 GLU N N 10.599 7.335 4.672 1.00 . A A . 96 GLY N 1 1
8 7707 1 1 99 GLU O O 8.133 9.636 5.976 1.00 . A A . 96 GLY O 1 1
8 7708 1 1 100 LEU C C 7.599 11.201 3.495 1.00 . A A . 97 GLU C 1 1
8 7709 1 1 100 LEU CA C 9.113 11.018 3.610 1.00 . A A . 97 GLU CA 1 1
8 7710 1 1 100 LEU CB C 9.855 11.185 2.265 1.00 . A A . 97 GLU CB 1 1
8 7711 1 1 100 LEU CG C 10.664 12.477 2.130 1.00 . A A . 97 GLU CG 1 1
8 7712 1 1 100 LEU H H 10.085 9.191 3.535 1.00 . A A . 97 GLU H 1 1
8 7713 1 1 100 LEU HA H 9.502 11.734 4.328 1.00 . A A . 97 GLU HA 1 1
8 7714 1 1 100 LEU HB2 H 10.574 10.371 2.148 1.00 . A A . 97 GLU HB2 1 1
8 7715 1 1 100 LEU HB3 H 9.162 11.086 1.431 1.00 . A A . 97 GLU HB3 1 1
8 7716 1 1 100 LEU N N 9.413 9.689 4.100 1.00 . A A . 97 GLU N 1 1
8 7717 1 1 100 LEU O O 7.059 12.192 3.987 1.00 . A A . 97 GLU O 1 1
8 7718 1 1 101 SER C C 4.688 10.578 3.849 1.00 . A A . 98 LEU C 1 1
8 7719 1 1 101 SER CA C 5.492 10.239 2.616 1.00 . A A . 98 LEU CA 1 1
8 7720 1 1 101 SER CB C 4.959 8.897 2.082 1.00 . A A . 98 LEU CB 1 1
8 7721 1 1 101 SER H H 7.467 9.391 2.664 1.00 . A A . 98 LEU H 1 1
8 7722 1 1 101 SER HA H 5.320 11.026 1.884 1.00 . A A . 98 LEU HA 1 1
8 7723 1 1 101 SER HB2 H 5.138 8.127 2.833 1.00 . A A . 98 LEU HB2 1 1
8 7724 1 1 101 SER HB3 H 3.878 9.003 1.966 1.00 . A A . 98 LEU HB3 1 1
8 7725 1 1 101 SER HG H 6.568 8.100 0.906 1.00 . A A . 98 LEU HG 1 1
8 7726 1 1 101 SER N N 6.920 10.196 2.922 1.00 . A A . 98 LEU N 1 1
8 7727 1 1 101 SER O O 4.924 10.004 4.916 1.00 . A A . 98 LEU O 1 1
8 7728 1 1 102 LYS C C 1.678 10.652 4.805 1.00 . A A . 99 SER C 1 1
8 7729 1 1 102 LYS CA C 2.778 11.701 4.781 1.00 . A A . 99 SER CA 1 1
8 7730 1 1 102 LYS CB C 2.259 13.135 4.740 1.00 . A A . 99 SER CB 1 1
8 7731 1 1 102 LYS H H 3.468 11.835 2.785 1.00 . A A . 99 SER H 1 1
8 7732 1 1 102 LYS HA H 3.349 11.587 5.689 1.00 . A A . 99 SER HA 1 1
8 7733 1 1 102 LYS HB2 H 3.055 13.800 4.404 1.00 . A A . 99 SER HB2 1 1
8 7734 1 1 102 LYS HB3 H 1.418 13.213 4.054 1.00 . A A . 99 SER HB3 1 1
8 7735 1 1 102 LYS N N 3.686 11.444 3.691 1.00 . A A . 99 SER N 1 1
8 7736 1 1 102 LYS O O 1.381 9.985 3.804 1.00 . A A . 99 SER O 1 1
8 7737 1 1 103 ILE C C -1.287 10.419 5.587 1.00 . A A . 100 LYS C 1 1
8 7738 1 1 103 ILE CA C -0.095 9.667 6.145 1.00 . A A . 100 LYS CA 1 1
8 7739 1 1 103 ILE CB C -0.283 9.272 7.606 1.00 . A A . 100 LYS CB 1 1
8 7740 1 1 103 ILE H H 1.295 11.180 6.696 1.00 . A A . 100 LYS H 1 1
8 7741 1 1 103 ILE HA H 0.045 8.765 5.570 1.00 . A A . 100 LYS HA 1 1
8 7742 1 1 103 ILE N N 1.076 10.501 5.980 1.00 . A A . 100 LYS N 1 1
8 7743 1 1 103 ILE O O -1.355 11.638 5.714 1.00 . A A . 100 LYS O 1 1
8 7744 1 1 104 SER C C -4.168 10.783 5.937 1.00 . A A . 101 ILE C 1 1
8 7745 1 1 104 SER CA C -3.502 10.329 4.632 1.00 . A A . 101 ILE CA 1 1
8 7746 1 1 104 SER CB C -4.351 9.393 3.728 1.00 . A A . 101 ILE CB 1 1
8 7747 1 1 104 SER H H -2.175 8.692 5.050 1.00 . A A . 101 ILE H 1 1
8 7748 1 1 104 SER HA H -3.267 11.235 4.066 1.00 . A A . 101 ILE HA 1 1
8 7749 1 1 104 SER N N -2.239 9.701 4.996 1.00 . A A . 101 ILE N 1 1
8 7750 1 1 104 SER O O -3.923 10.251 7.024 1.00 . A A . 101 ILE O 1 1
8 7751 1 1 105 ASN C C -7.063 11.409 7.013 1.00 . A A . 102 SER C 1 1
8 7752 1 1 105 ASN CA C -5.873 12.348 6.813 1.00 . A A . 102 SER CA 1 1
8 7753 1 1 105 ASN CB C -6.230 13.752 6.344 1.00 . A A . 102 SER CB 1 1
8 7754 1 1 105 ASN H H -5.120 12.229 4.904 1.00 . A A . 102 SER H 1 1
8 7755 1 1 105 ASN HA H -5.337 12.378 7.761 1.00 . A A . 102 SER HA 1 1
8 7756 1 1 105 ASN HB2 H -6.905 14.204 7.063 1.00 . A A . 102 SER HB2 1 1
8 7757 1 1 105 ASN HB3 H -5.315 14.338 6.296 1.00 . A A . 102 SER HB3 1 1
8 7758 1 1 105 ASN N N -4.976 11.822 5.815 1.00 . A A . 102 SER N 1 1
8 7759 1 1 105 ASN O O -6.915 10.195 6.905 1.00 . A A . 102 SER O 1 1
8 7760 1 1 106 PRO C C -10.408 11.532 6.451 1.00 . A A . 103 ASN C 1 1
8 7761 1 1 106 PRO CA C -9.437 11.138 7.580 1.00 . A A . 103 ASN CA 1 1
8 7762 1 1 106 PRO CB C -9.970 11.224 9.017 1.00 . A A . 103 ASN CB 1 1
8 7763 1 1 106 PRO CG C -10.275 12.628 9.531 1.00 . A A . 103 ASN CG 1 1
8 7764 1 1 106 PRO HA H -9.211 10.084 7.447 1.00 . A A . 103 ASN HA 1 1
8 7765 1 1 106 PRO HB2 H -10.853 10.599 9.078 1.00 . A A . 103 ASN HB2 1 1
8 7766 1 1 106 PRO HB3 H -9.228 10.774 9.677 1.00 . A A . 103 ASN HB3 1 1
8 7767 1 1 106 PRO N N -8.214 11.917 7.445 1.00 . A A . 103 ASN N 1 1
8 7768 1 1 106 PRO O O -11.186 12.475 6.604 1.00 . A A . 103 ASN O 1 1
9 7769 1 1 4 ILE C C 14.641 -2.758 6.492 1.00 . A A . 1 MET C 1 1
9 7770 1 1 4 ILE CA C 14.725 -1.297 6.883 1.00 . A A . 1 MET CA 1 1
9 7771 1 1 4 ILE CB C 13.836 -0.491 5.928 1.00 . A A . 1 MET CB 1 1
9 7772 1 1 4 ILE H H 16.659 -0.949 6.094 1.00 . A A . 1 MET H 1 1
9 7773 1 1 4 ILE HA H 14.327 -1.190 7.889 1.00 . A A . 1 MET HA 1 1
9 7774 1 1 4 ILE N N 16.102 -0.825 6.919 1.00 . A A . 1 MET N 1 1
9 7775 1 1 4 ILE O O 15.075 -3.158 5.408 1.00 . A A . 1 MET O 1 1
9 7776 1 1 5 ASN C C 12.488 -5.367 7.642 1.00 . A A . 2 ILE C 1 1
9 7777 1 1 5 ASN CA C 13.954 -4.953 7.434 1.00 . A A . 2 ILE CA 1 1
9 7778 1 1 5 ASN CB C 14.819 -5.379 8.643 1.00 . A A . 2 ILE CB 1 1
9 7779 1 1 5 ASN H H 13.617 -3.054 8.187 1.00 . A A . 2 ILE H 1 1
9 7780 1 1 5 ASN HA H 14.352 -5.379 6.512 1.00 . A A . 2 ILE HA 1 1
9 7781 1 1 5 ASN N N 13.993 -3.510 7.370 1.00 . A A . 2 ILE N 1 1
9 7782 1 1 5 ASN O O 11.780 -4.697 8.389 1.00 . A A . 2 ILE O 1 1
9 7783 1 1 6 MET C C 9.579 -5.937 7.041 1.00 . A A . 3 ASN C 1 1
9 7784 1 1 6 MET CA C 10.669 -7.013 7.181 1.00 . A A . 3 ASN CA 1 1
9 7785 1 1 6 MET CB C 10.516 -7.838 8.483 1.00 . A A . 3 ASN CB 1 1
9 7786 1 1 6 MET CG C 11.175 -9.207 8.407 1.00 . A A . 3 ASN CG 1 1
9 7787 1 1 6 MET H H 12.642 -7.058 6.489 1.00 . A A . 3 ASN H 1 1
9 7788 1 1 6 MET HA H 10.520 -7.706 6.354 1.00 . A A . 3 ASN HA 1 1
9 7789 1 1 6 MET HB2 H 10.937 -7.275 9.318 1.00 . A A . 3 ASN HB2 1 1
9 7790 1 1 6 MET HB3 H 9.458 -7.991 8.698 1.00 . A A . 3 ASN HB3 1 1
9 7791 1 1 6 MET N N 12.029 -6.476 7.048 1.00 . A A . 3 ASN N 1 1
9 7792 1 1 6 MET O O 8.752 -5.771 7.936 1.00 . A A . 3 ASN O 1 1
9 7793 1 1 7 LYS C C 7.591 -5.128 4.442 1.00 . A A . 4 MET C 1 1
9 7794 1 1 7 LYS CA C 8.398 -4.384 5.512 1.00 . A A . 4 MET CA 1 1
9 7795 1 1 7 LYS CB C 8.916 -3.059 4.915 1.00 . A A . 4 MET CB 1 1
9 7796 1 1 7 LYS CE C 9.248 0.463 5.243 1.00 . A A . 4 MET CE 1 1
9 7797 1 1 7 LYS CG C 7.858 -1.949 4.778 1.00 . A A . 4 MET CG 1 1
9 7798 1 1 7 LYS H H 10.217 -5.420 5.193 1.00 . A A . 4 MET H 1 1
9 7799 1 1 7 LYS HA H 7.766 -4.169 6.377 1.00 . A A . 4 MET HA 1 1
9 7800 1 1 7 LYS HB2 H 9.749 -2.678 5.497 1.00 . A A . 4 MET HB2 1 1
9 7801 1 1 7 LYS HB3 H 9.287 -3.284 3.921 1.00 . A A . 4 MET HB3 1 1
9 7802 1 1 7 LYS HE2 H 9.867 -0.115 4.563 1.00 . A A . 4 MET HE2 1 1
9 7803 1 1 7 LYS HE3 H 8.830 1.309 4.693 1.00 . A A . 4 MET HE3 1 1
9 7804 1 1 7 LYS HG2 H 7.936 -1.535 3.777 1.00 . A A . 4 MET HG2 1 1
9 7805 1 1 7 LYS HG3 H 6.864 -2.376 4.853 1.00 . A A . 4 MET HG3 1 1
9 7806 1 1 7 LYS N N 9.525 -5.231 5.911 1.00 . A A . 4 MET N 1 1
9 7807 1 1 7 LYS O O 8.126 -5.927 3.667 1.00 . A A . 4 MET O 1 1
9 7808 1 1 8 VAL C C 4.538 -3.910 3.021 1.00 . A A . 5 LYS C 1 1
9 7809 1 1 8 VAL CA C 5.435 -5.116 3.204 1.00 . A A . 5 LYS CA 1 1
9 7810 1 1 8 VAL CB C 4.558 -6.342 3.508 1.00 . A A . 5 LYS CB 1 1
9 7811 1 1 8 VAL H H 5.927 -4.181 5.030 1.00 . A A . 5 LYS H 1 1
9 7812 1 1 8 VAL HA H 6.005 -5.259 2.286 1.00 . A A . 5 LYS HA 1 1
9 7813 1 1 8 VAL N N 6.311 -4.798 4.323 1.00 . A A . 5 LYS N 1 1
9 7814 1 1 8 VAL O O 4.082 -3.340 4.015 1.00 . A A . 5 LYS O 1 1
9 7815 1 1 9 ALA C C 2.376 -3.119 0.352 1.00 . A A . 6 VAL C 1 1
9 7816 1 1 9 ALA CA C 3.304 -2.542 1.398 1.00 . A A . 6 VAL CA 1 1
9 7817 1 1 9 ALA CB C 4.077 -1.351 0.830 1.00 . A A . 6 VAL CB 1 1
9 7818 1 1 9 ALA H H 4.683 -4.066 1.006 1.00 . A A . 6 VAL H 1 1
9 7819 1 1 9 ALA HA H 2.746 -2.234 2.273 1.00 . A A . 6 VAL HA 1 1
9 7820 1 1 9 ALA N N 4.228 -3.588 1.775 1.00 . A A . 6 VAL N 1 1
9 7821 1 1 9 ALA O O 2.850 -3.784 -0.560 1.00 . A A . 6 VAL O 1 1
9 7822 1 1 10 ILE C C -0.402 -2.188 -1.388 1.00 . A A . 7 ALA C 1 1
9 7823 1 1 10 ILE CA C 0.077 -3.336 -0.489 1.00 . A A . 7 ALA CA 1 1
9 7824 1 1 10 ILE CB C -1.027 -4.006 0.335 1.00 . A A . 7 ALA CB 1 1
9 7825 1 1 10 ILE H H 0.779 -2.269 1.226 1.00 . A A . 7 ALA H 1 1
9 7826 1 1 10 ILE HA H 0.518 -4.099 -1.132 1.00 . A A . 7 ALA HA 1 1
9 7827 1 1 10 ILE N N 1.079 -2.839 0.444 1.00 . A A . 7 ALA N 1 1
9 7828 1 1 10 ILE O O -1.496 -1.658 -1.195 1.00 . A A . 7 ALA O 1 1
9 7829 1 1 11 SER C C -1.011 -0.859 -4.096 1.00 . A A . 8 ILE C 1 1
9 7830 1 1 11 SER CA C 0.207 -0.603 -3.205 1.00 . A A . 8 ILE CA 1 1
9 7831 1 1 11 SER CB C 1.469 -0.289 -4.051 1.00 . A A . 8 ILE CB 1 1
9 7832 1 1 11 SER H H 1.245 -2.347 -2.547 1.00 . A A . 8 ILE H 1 1
9 7833 1 1 11 SER HA H -0.003 0.252 -2.559 1.00 . A A . 8 ILE HA 1 1
9 7834 1 1 11 SER N N 0.430 -1.774 -2.348 1.00 . A A . 8 ILE N 1 1
9 7835 1 1 11 SER O O -1.006 -1.825 -4.862 1.00 . A A . 8 ILE O 1 1
9 7836 1 1 12 MET C C -2.867 0.319 -6.304 1.00 . A A . 9 SER C 1 1
9 7837 1 1 12 MET CA C -3.218 -0.065 -4.852 1.00 . A A . 9 SER CA 1 1
9 7838 1 1 12 MET CB C -4.297 0.833 -4.233 1.00 . A A . 9 SER CB 1 1
9 7839 1 1 12 MET H H -1.986 0.773 -3.362 1.00 . A A . 9 SER H 1 1
9 7840 1 1 12 MET HA H -3.602 -1.088 -4.848 1.00 . A A . 9 SER HA 1 1
9 7841 1 1 12 MET HB2 H -5.131 0.924 -4.922 1.00 . A A . 9 SER HB2 1 1
9 7842 1 1 12 MET HB3 H -4.668 0.358 -3.327 1.00 . A A . 9 SER HB3 1 1
9 7843 1 1 12 MET N N -2.040 -0.017 -3.997 1.00 . A A . 9 SER N 1 1
9 7844 1 1 12 MET O O -2.439 1.438 -6.584 1.00 . A A . 9 SER O 1 1
9 7845 1 1 13 ASP C C -3.862 -0.715 -9.552 1.00 . A A . 10 MET C 1 1
9 7846 1 1 13 ASP CA C -2.658 -0.490 -8.640 1.00 . A A . 10 MET CA 1 1
9 7847 1 1 13 ASP CB C -1.583 -1.545 -8.932 1.00 . A A . 10 MET CB 1 1
9 7848 1 1 13 ASP CG C -0.238 -1.257 -8.260 1.00 . A A . 10 MET CG 1 1
9 7849 1 1 13 ASP H H -3.443 -1.500 -6.967 1.00 . A A . 10 MET H 1 1
9 7850 1 1 13 ASP HA H -2.249 0.504 -8.832 1.00 . A A . 10 MET HA 1 1
9 7851 1 1 13 ASP HB2 H -1.946 -2.512 -8.580 1.00 . A A . 10 MET HB2 1 1
9 7852 1 1 13 ASP HB3 H -1.427 -1.604 -10.010 1.00 . A A . 10 MET HB3 1 1
9 7853 1 1 13 ASP N N -3.058 -0.603 -7.243 1.00 . A A . 10 MET N 1 1
9 7854 1 1 13 ASP O O -4.847 -1.343 -9.159 1.00 . A A . 10 MET O 1 1
9 7855 1 1 14 VAL C C -4.445 -1.235 -12.905 1.00 . A A . 11 ASP C 1 1
9 7856 1 1 14 VAL CA C -4.824 -0.249 -11.807 1.00 . A A . 11 ASP CA 1 1
9 7857 1 1 14 VAL CB C -4.970 1.155 -12.399 1.00 . A A . 11 ASP CB 1 1
9 7858 1 1 14 VAL H H -2.957 0.372 -10.955 1.00 . A A . 11 ASP H 1 1
9 7859 1 1 14 VAL HA H -5.780 -0.568 -11.382 1.00 . A A . 11 ASP HA 1 1
9 7860 1 1 14 VAL N N -3.780 -0.197 -10.775 1.00 . A A . 11 ASP N 1 1
9 7861 1 1 14 VAL O O -5.105 -2.252 -13.115 1.00 . A A . 11 ASP O 1 1
9 7862 1 1 15 ASP C C -1.231 -1.603 -14.266 1.00 . A A . 12 VAL C 1 1
9 7863 1 1 15 ASP CA C -2.706 -1.853 -14.522 1.00 . A A . 12 VAL CA 1 1
9 7864 1 1 15 ASP CB C -3.170 -1.598 -15.980 1.00 . A A . 12 VAL CB 1 1
9 7865 1 1 15 ASP H H -2.797 -0.150 -13.286 1.00 . A A . 12 VAL H 1 1
9 7866 1 1 15 ASP HA H -2.939 -2.881 -14.244 1.00 . A A . 12 VAL HA 1 1
9 7867 1 1 15 ASP N N -3.338 -0.951 -13.583 1.00 . A A . 12 VAL N 1 1
9 7868 1 1 15 ASP O O -0.650 -2.224 -13.375 1.00 . A A . 12 VAL O 1 1
9 7869 1 1 16 LYS C C 1.109 0.788 -13.840 1.00 . A A . 13 ASP C 1 1
9 7870 1 1 16 LYS CA C 0.766 -0.320 -14.830 1.00 . A A . 13 ASP CA 1 1
9 7871 1 1 16 LYS CB C 1.333 0.058 -16.208 1.00 . A A . 13 ASP CB 1 1
9 7872 1 1 16 LYS CG C 1.100 -0.995 -17.282 1.00 . A A . 13 ASP CG 1 1
9 7873 1 1 16 LYS H H -1.171 -0.122 -15.659 1.00 . A A . 13 ASP H 1 1
9 7874 1 1 16 LYS HA H 1.221 -1.235 -14.475 1.00 . A A . 13 ASP HA 1 1
9 7875 1 1 16 LYS HB2 H 0.894 1.004 -16.534 1.00 . A A . 13 ASP HB2 1 1
9 7876 1 1 16 LYS HB3 H 2.407 0.211 -16.122 1.00 . A A . 13 ASP HB3 1 1
9 7877 1 1 16 LYS N N -0.665 -0.581 -14.914 1.00 . A A . 13 ASP N 1 1
9 7878 1 1 16 LYS O O 2.282 1.028 -13.547 1.00 . A A . 13 ASP O 1 1
9 7879 1 1 17 ILE C C -0.579 2.509 -11.223 1.00 . A A . 14 LYS C 1 1
9 7880 1 1 17 ILE CA C 0.232 2.661 -12.492 1.00 . A A . 14 LYS CA 1 1
9 7881 1 1 17 ILE CB C -0.203 3.907 -13.280 1.00 . A A . 14 LYS CB 1 1
9 7882 1 1 17 ILE H H -0.840 1.138 -13.498 1.00 . A A . 14 LYS H 1 1
9 7883 1 1 17 ILE HA H 1.280 2.779 -12.211 1.00 . A A . 14 LYS HA 1 1
9 7884 1 1 17 ILE N N 0.093 1.479 -13.325 1.00 . A A . 14 LYS N 1 1
9 7885 1 1 17 ILE O O -1.484 1.665 -11.144 1.00 . A A . 14 LYS O 1 1
9 7886 1 1 18 SER C C -2.508 3.858 -9.468 1.00 . A A . 15 ILE C 1 1
9 7887 1 1 18 SER CA C -1.050 3.581 -9.069 1.00 . A A . 15 ILE CA 1 1
9 7888 1 1 18 SER CB C -0.404 4.691 -8.202 1.00 . A A . 15 ILE CB 1 1
9 7889 1 1 18 SER H H 0.464 4.060 -10.501 1.00 . A A . 15 ILE H 1 1
9 7890 1 1 18 SER HA H -1.021 2.640 -8.516 1.00 . A A . 15 ILE HA 1 1
9 7891 1 1 18 SER N N -0.277 3.401 -10.286 1.00 . A A . 15 ILE N 1 1
9 7892 1 1 18 SER O O -2.788 4.518 -10.474 1.00 . A A . 15 ILE O 1 1
9 7893 1 1 19 ASN C C -5.362 4.869 -8.454 1.00 . A A . 16 SER C 1 1
9 7894 1 1 19 ASN CA C -4.869 3.475 -8.865 1.00 . A A . 16 SER CA 1 1
9 7895 1 1 19 ASN CB C -5.520 2.386 -8.029 1.00 . A A . 16 SER CB 1 1
9 7896 1 1 19 ASN H H -3.135 2.766 -7.894 1.00 . A A . 16 SER H 1 1
9 7897 1 1 19 ASN HA H -5.128 3.322 -9.913 1.00 . A A . 16 SER HA 1 1
9 7898 1 1 19 ASN HB2 H -6.555 2.316 -8.310 1.00 . A A . 16 SER HB2 1 1
9 7899 1 1 19 ASN HB3 H -5.053 1.425 -8.240 1.00 . A A . 16 SER HB3 1 1
9 7900 1 1 19 ASN N N -3.437 3.310 -8.695 1.00 . A A . 16 SER N 1 1
9 7901 1 1 19 ASN O O -4.584 5.704 -7.990 1.00 . A A . 16 SER O 1 1
9 7902 1 1 20 SER C C -7.665 6.373 -6.656 1.00 . A A . 17 ASN C 1 1
9 7903 1 1 20 SER CA C -7.263 6.379 -8.137 1.00 . A A . 17 ASN CA 1 1
9 7904 1 1 20 SER CB C -8.464 6.712 -9.021 1.00 . A A . 17 ASN CB 1 1
9 7905 1 1 20 SER H H -7.303 4.376 -8.871 1.00 . A A . 17 ASN H 1 1
9 7906 1 1 20 SER HA H -6.532 7.174 -8.282 1.00 . A A . 17 ASN HA 1 1
9 7907 1 1 20 SER HB2 H -8.166 6.647 -10.066 1.00 . A A . 17 ASN HB2 1 1
9 7908 1 1 20 SER HB3 H -9.240 5.978 -8.838 1.00 . A A . 17 ASN HB3 1 1
9 7909 1 1 20 SER N N -6.673 5.111 -8.563 1.00 . A A . 17 ASN N 1 1
9 7910 1 1 20 SER O O -7.575 7.416 -6.013 1.00 . A A . 17 ASN O 1 1
9 7911 1 1 21 PHE C C -8.108 3.488 -4.407 1.00 . A A . 18 SER C 1 1
9 7912 1 1 21 PHE CA C -8.333 4.978 -4.688 1.00 . A A . 18 SER CA 1 1
9 7913 1 1 21 PHE CB C -9.749 5.464 -4.300 1.00 . A A . 18 SER CB 1 1
9 7914 1 1 21 PHE H H -8.147 4.401 -6.701 1.00 . A A . 18 SER H 1 1
9 7915 1 1 21 PHE HA H -7.606 5.538 -4.104 1.00 . A A . 18 SER HA 1 1
9 7916 1 1 21 PHE HB2 H -9.796 6.541 -4.436 1.00 . A A . 18 SER HB2 1 1
9 7917 1 1 21 PHE HB3 H -10.486 5.011 -4.940 1.00 . A A . 18 SER HB3 1 1
9 7918 1 1 21 PHE N N -8.076 5.222 -6.112 1.00 . A A . 18 SER N 1 1
9 7919 1 1 21 PHE O O -7.808 2.716 -5.323 1.00 . A A . 18 SER O 1 1
9 7920 1 1 22 GLU C C -9.428 0.935 -3.136 1.00 . A A . 19 PHE C 1 1
9 7921 1 1 22 GLU CA C -8.232 1.733 -2.622 1.00 . A A . 19 PHE CA 1 1
9 7922 1 1 22 GLU CB C -8.258 1.807 -1.088 1.00 . A A . 19 PHE CB 1 1
9 7923 1 1 22 GLU CG C -8.082 0.501 -0.335 1.00 . A A . 19 PHE CG 1 1
9 7924 1 1 22 GLU H H -8.470 3.848 -2.505 1.00 . A A . 19 PHE H 1 1
9 7925 1 1 22 GLU HA H -7.311 1.246 -2.941 1.00 . A A . 19 PHE HA 1 1
9 7926 1 1 22 GLU HB2 H -7.478 2.498 -0.764 1.00 . A A . 19 PHE HB2 1 1
9 7927 1 1 22 GLU HB3 H -9.220 2.221 -0.791 1.00 . A A . 19 PHE HB3 1 1
9 7928 1 1 22 GLU N N -8.255 3.090 -3.146 1.00 . A A . 19 PHE N 1 1
9 7929 1 1 22 GLU O O -9.296 -0.263 -3.353 1.00 . A A . 19 PHE O 1 1
9 7930 1 1 23 ASP C C -11.851 1.226 -5.432 1.00 . A A . 20 GLU C 1 1
9 7931 1 1 23 ASP CA C -11.748 0.900 -3.948 1.00 . A A . 20 GLU CA 1 1
9 7932 1 1 23 ASP CB C -13.056 1.274 -3.252 1.00 . A A . 20 GLU CB 1 1
9 7933 1 1 23 ASP CG C -13.100 0.648 -1.859 1.00 . A A . 20 GLU CG 1 1
9 7934 1 1 23 ASP H H -10.687 2.537 -3.069 1.00 . A A . 20 GLU H 1 1
9 7935 1 1 23 ASP HA H -11.646 -0.183 -3.866 1.00 . A A . 20 GLU HA 1 1
9 7936 1 1 23 ASP HB2 H -13.157 2.359 -3.192 1.00 . A A . 20 GLU HB2 1 1
9 7937 1 1 23 ASP HB3 H -13.889 0.884 -3.838 1.00 . A A . 20 GLU HB3 1 1
9 7938 1 1 23 ASP N N -10.597 1.562 -3.318 1.00 . A A . 20 GLU N 1 1
9 7939 1 1 23 ASP O O -12.743 0.727 -6.109 1.00 . A A . 20 GLU O 1 1
9 7940 1 1 24 CYS C C -9.513 2.007 -7.846 1.00 . A A . 21 ASP C 1 1
9 7941 1 1 24 CYS CA C -10.900 2.415 -7.367 1.00 . A A . 21 ASP CA 1 1
9 7942 1 1 24 CYS CB C -11.259 3.901 -7.549 1.00 . A A . 21 ASP CB 1 1
9 7943 1 1 24 CYS H H -10.186 2.350 -5.376 1.00 . A A . 21 ASP H 1 1
9 7944 1 1 24 CYS HA H -11.623 1.816 -7.926 1.00 . A A . 21 ASP HA 1 1
9 7945 1 1 24 CYS HB2 H -12.187 4.109 -7.013 1.00 . A A . 21 ASP HB2 1 1
9 7946 1 1 24 CYS HB3 H -10.474 4.520 -7.117 1.00 . A A . 21 ASP HB3 1 1
9 7947 1 1 24 CYS N N -10.959 2.062 -5.955 1.00 . A A . 21 ASP N 1 1
9 7948 1 1 24 CYS O O -8.739 2.822 -8.359 1.00 . A A . 21 ASP O 1 1
9 7949 1 1 25 LYS C C -8.494 -1.389 -8.493 1.00 . A A . 22 CYS C 1 1
9 7950 1 1 25 LYS CA C -8.030 -0.030 -7.977 1.00 . A A . 22 CYS CA 1 1
9 7951 1 1 25 LYS CB C -7.032 -0.203 -6.813 1.00 . A A . 22 CYS CB 1 1
9 7952 1 1 25 LYS H H -9.933 0.154 -7.182 1.00 . A A . 22 CYS H 1 1
9 7953 1 1 25 LYS HA H -7.546 0.493 -8.802 1.00 . A A . 22 CYS HA 1 1
9 7954 1 1 25 LYS HB2 H -6.073 -0.531 -7.206 1.00 . A A . 22 CYS HB2 1 1
9 7955 1 1 25 LYS HB3 H -6.892 0.739 -6.302 1.00 . A A . 22 CYS HB3 1 1
9 7956 1 1 25 LYS N N -9.196 0.733 -7.571 1.00 . A A . 22 CYS N 1 1
9 7957 1 1 25 LYS O O -9.668 -1.744 -8.395 1.00 . A A . 22 CYS O 1 1
9 7958 1 1 26 TYR C C -6.943 -4.490 -8.866 1.00 . A A . 23 LYS C 1 1
9 7959 1 1 26 TYR CA C -7.739 -3.450 -9.642 1.00 . A A . 23 LYS CA 1 1
9 7960 1 1 26 TYR CB C -7.242 -3.397 -11.091 1.00 . A A . 23 LYS CB 1 1
9 7961 1 1 26 TYR CG C -8.159 -2.686 -12.103 1.00 . A A . 23 LYS CG 1 1
9 7962 1 1 26 TYR H H -6.600 -1.781 -9.045 1.00 . A A . 23 LYS H 1 1
9 7963 1 1 26 TYR HA H -8.793 -3.741 -9.629 1.00 . A A . 23 LYS HA 1 1
9 7964 1 1 26 TYR HB2 H -6.265 -2.922 -11.089 1.00 . A A . 23 LYS HB2 1 1
9 7965 1 1 26 TYR HB3 H -7.104 -4.421 -11.447 1.00 . A A . 23 LYS HB3 1 1
9 7966 1 1 26 TYR HD2 H -9.523 -1.507 -10.939 1.00 . A A . 23 LYS HD2 1 1
9 7967 1 1 26 TYR HE2 H -8.726 -0.595 -13.711 1.00 . A A . 23 LYS HE2 1 1
9 7968 1 1 26 TYR N N -7.546 -2.143 -9.035 1.00 . A A . 23 LYS N 1 1
9 7969 1 1 26 TYR O O -7.346 -5.647 -8.820 1.00 . A A . 23 LYS O 1 1
9 7970 1 1 27 PHE C C -4.236 -4.254 -6.357 1.00 . A A . 24 TYR C 1 1
9 7971 1 1 27 PHE CA C -5.071 -5.012 -7.379 1.00 . A A . 24 TYR CA 1 1
9 7972 1 1 27 PHE CB C -4.203 -5.949 -8.237 1.00 . A A . 24 TYR CB 1 1
9 7973 1 1 27 PHE CD1 C -3.343 -4.726 -10.265 1.00 . A A . 24 TYR CD1 1 1
9 7974 1 1 27 PHE CD2 C -1.754 -5.398 -8.549 1.00 . A A . 24 TYR CD2 1 1
9 7975 1 1 27 PHE CE1 C -2.290 -4.217 -11.050 1.00 . A A . 24 TYR CE1 1 1
9 7976 1 1 27 PHE CE2 C -0.695 -4.916 -9.334 1.00 . A A . 24 TYR CE2 1 1
9 7977 1 1 27 PHE CG C -3.076 -5.308 -9.016 1.00 . A A . 24 TYR CG 1 1
9 7978 1 1 27 PHE CZ C -0.955 -4.311 -10.585 1.00 . A A . 24 TYR CZ 1 1
9 7979 1 1 27 PHE H H -5.493 -3.157 -8.274 1.00 . A A . 24 TYR H 1 1
9 7980 1 1 27 PHE HA H -5.778 -5.616 -6.816 1.00 . A A . 24 TYR HA 1 1
9 7981 1 1 27 PHE HB2 H -3.783 -6.719 -7.594 1.00 . A A . 24 TYR HB2 1 1
9 7982 1 1 27 PHE HB3 H -4.838 -6.472 -8.948 1.00 . A A . 24 TYR HB3 1 1
9 7983 1 1 27 PHE HD1 H -4.370 -4.713 -10.611 1.00 . A A . 24 TYR HD1 1 1
9 7984 1 1 27 PHE HD2 H -1.551 -5.886 -7.605 1.00 . A A . 24 TYR HD2 1 1
9 7985 1 1 27 PHE HE1 H -2.514 -3.773 -12.010 1.00 . A A . 24 TYR HE1 1 1
9 7986 1 1 27 PHE HE2 H 0.314 -5.019 -8.971 1.00 . A A . 24 TYR HE2 1 1
9 7987 1 1 27 PHE N N -5.829 -4.111 -8.231 1.00 . A A . 24 TYR N 1 1
9 7988 1 1 27 PHE O O -4.166 -3.025 -6.369 1.00 . A A . 24 TYR O 1 1
9 7989 1 1 28 LEU C C -1.335 -5.397 -4.726 1.00 . A A . 25 PHE C 1 1
9 7990 1 1 28 LEU CA C -2.638 -4.645 -4.477 1.00 . A A . 25 PHE CA 1 1
9 7991 1 1 28 LEU CB C -3.193 -4.941 -3.088 1.00 . A A . 25 PHE CB 1 1
9 7992 1 1 28 LEU CD1 C -4.635 -2.919 -2.627 1.00 . A A . 25 PHE CD1 1 1
9 7993 1 1 28 LEU CD2 C -5.699 -5.105 -2.839 1.00 . A A . 25 PHE CD2 1 1
9 7994 1 1 28 LEU CG C -4.541 -4.307 -2.835 1.00 . A A . 25 PHE CG 1 1
9 7995 1 1 28 LEU H H -3.812 -6.012 -5.527 1.00 . A A . 25 PHE H 1 1
9 7996 1 1 28 LEU HA H -2.481 -3.575 -4.549 1.00 . A A . 25 PHE HA 1 1
9 7997 1 1 28 LEU HB2 H -3.268 -6.019 -2.948 1.00 . A A . 25 PHE HB2 1 1
9 7998 1 1 28 LEU HB3 H -2.485 -4.561 -2.358 1.00 . A A . 25 PHE HB3 1 1
9 7999 1 1 28 LEU N N -3.584 -5.026 -5.497 1.00 . A A . 25 PHE N 1 1
9 8000 1 1 28 LEU O O -1.286 -6.630 -4.709 1.00 . A A . 25 PHE O 1 1
9 8001 1 1 29 ILE C C 1.776 -5.063 -3.891 1.00 . A A . 26 LEU C 1 1
9 8002 1 1 29 ILE CA C 1.075 -5.064 -5.261 1.00 . A A . 26 LEU CA 1 1
9 8003 1 1 29 ILE CB C 1.665 -4.064 -6.275 1.00 . A A . 26 LEU CB 1 1
9 8004 1 1 29 ILE CD1 C 3.043 -5.804 -7.603 1.00 . A A . 26 LEU CD1 1 1
9 8005 1 1 29 ILE H H -0.462 -3.635 -5.067 1.00 . A A . 26 LEU H 1 1
9 8006 1 1 29 ILE HA H 1.058 -6.066 -5.703 1.00 . A A . 26 LEU HA 1 1
9 8007 1 1 29 ILE HD11 H 3.819 -5.867 -8.365 1.00 . A A . 26 LEU HD11 1 1
9 8008 1 1 29 ILE HD12 H 2.085 -6.070 -8.042 1.00 . A A . 26 LEU HD12 1 1
9 8009 1 1 29 ILE HD13 H 3.272 -6.534 -6.838 1.00 . A A . 26 LEU HD13 1 1
9 8010 1 1 29 ILE N N -0.293 -4.634 -5.023 1.00 . A A . 26 LEU N 1 1
9 8011 1 1 29 ILE O O 2.032 -3.999 -3.331 1.00 . A A . 26 LEU O 1 1
9 8012 1 1 30 VAL C C 4.212 -6.362 -2.246 1.00 . A A . 27 ILE C 1 1
9 8013 1 1 30 VAL CA C 2.697 -6.572 -2.070 1.00 . A A . 27 ILE CA 1 1
9 8014 1 1 30 VAL CB C 2.393 -8.028 -1.619 1.00 . A A . 27 ILE CB 1 1
9 8015 1 1 30 VAL CG1 C 0.884 -8.372 -1.711 1.00 . A A . 27 ILE CG1 1 1
9 8016 1 1 30 VAL CG2 C 2.894 -8.242 -0.173 1.00 . A A . 27 ILE CG2 1 1
9 8017 1 1 30 VAL H H 1.867 -7.034 -3.930 1.00 . A A . 27 ILE H 1 1
9 8018 1 1 30 VAL HA H 2.343 -5.899 -1.296 1.00 . A A . 27 ILE HA 1 1
9 8019 1 1 30 VAL HB H 2.943 -8.729 -2.276 1.00 . A A . 27 ILE HB 1 1
9 8020 1 1 30 VAL HG12 H 0.593 -8.406 -2.761 1.00 . A A . 27 ILE HG12 1 1
9 8021 1 1 30 VAL HG13 H 0.722 -9.374 -1.314 1.00 . A A . 27 ILE HG13 1 1
9 8022 1 1 30 VAL HG21 H 2.425 -7.526 0.504 1.00 . A A . 27 ILE HG21 1 1
9 8023 1 1 30 VAL HG22 H 2.681 -9.259 0.160 1.00 . A A . 27 ILE HG22 1 1
9 8024 1 1 30 VAL HG23 H 3.972 -8.086 -0.116 1.00 . A A . 27 ILE HG23 1 1
9 8025 1 1 30 VAL N N 1.969 -6.244 -3.304 1.00 . A A . 27 ILE N 1 1
9 8026 1 1 30 VAL O O 4.992 -7.312 -2.362 1.00 . A A . 27 ILE O 1 1
9 8027 1 1 31 ARG C C 6.629 -5.160 -0.866 1.00 . A A . 28 VAL C 1 1
9 8028 1 1 31 ARG CA C 6.059 -4.752 -2.223 1.00 . A A . 28 VAL CA 1 1
9 8029 1 1 31 ARG CB C 6.253 -3.251 -2.500 1.00 . A A . 28 VAL CB 1 1
9 8030 1 1 31 ARG H H 3.959 -4.403 -1.998 1.00 . A A . 28 VAL H 1 1
9 8031 1 1 31 ARG HA H 6.557 -5.311 -3.014 1.00 . A A . 28 VAL HA 1 1
9 8032 1 1 31 ARG N N 4.649 -5.111 -2.229 1.00 . A A . 28 VAL N 1 1
9 8033 1 1 31 ARG O O 6.419 -4.467 0.132 1.00 . A A . 28 VAL O 1 1
9 8034 1 1 32 ILE C C 9.420 -5.763 0.201 1.00 . A A . 29 ARG C 1 1
9 8035 1 1 32 ILE CA C 8.153 -6.586 0.372 1.00 . A A . 29 ARG CA 1 1
9 8036 1 1 32 ILE CB C 8.473 -8.082 0.470 1.00 . A A . 29 ARG CB 1 1
9 8037 1 1 32 ILE H H 7.449 -6.812 -1.651 1.00 . A A . 29 ARG H 1 1
9 8038 1 1 32 ILE HA H 7.637 -6.281 1.278 1.00 . A A . 29 ARG HA 1 1
9 8039 1 1 32 ILE N N 7.311 -6.302 -0.785 1.00 . A A . 29 ARG N 1 1
9 8040 1 1 32 ILE O O 10.004 -5.789 -0.883 1.00 . A A . 29 ARG O 1 1
9 8041 1 1 33 ASP C C 11.780 -5.432 2.617 1.00 . A A . 30 ILE C 1 1
9 8042 1 1 33 ASP CA C 11.248 -4.666 1.423 1.00 . A A . 30 ILE CA 1 1
9 8043 1 1 33 ASP CB C 11.304 -3.135 1.629 1.00 . A A . 30 ILE CB 1 1
9 8044 1 1 33 ASP H H 9.365 -5.166 2.142 1.00 . A A . 30 ILE H 1 1
9 8045 1 1 33 ASP HA H 11.826 -4.956 0.545 1.00 . A A . 30 ILE HA 1 1
9 8046 1 1 33 ASP N N 9.883 -5.131 1.273 1.00 . A A . 30 ILE N 1 1
9 8047 1 1 33 ASP O O 11.110 -5.491 3.644 1.00 . A A . 30 ILE O 1 1
9 8048 1 1 34 ASP C C 14.866 -6.758 3.941 1.00 . A A . 31 ASP C 1 1
9 8049 1 1 34 ASP CA C 13.422 -6.983 3.529 1.00 . A A . 31 ASP CA 1 1
9 8050 1 1 34 ASP CB C 13.174 -8.434 3.083 1.00 . A A . 31 ASP CB 1 1
9 8051 1 1 34 ASP CG C 12.737 -9.364 4.222 1.00 . A A . 31 ASP CG 1 1
9 8052 1 1 34 ASP H H 13.442 -5.980 1.608 1.00 . A A . 31 ASP H 1 1
9 8053 1 1 34 ASP HA H 12.867 -6.758 4.431 1.00 . A A . 31 ASP HA 1 1
9 8054 1 1 34 ASP HB2 H 12.397 -8.444 2.317 1.00 . A A . 31 ASP HB2 1 1
9 8055 1 1 34 ASP HB3 H 14.086 -8.823 2.622 1.00 . A A . 31 ASP HB3 1 1
9 8056 1 1 34 ASP N N 12.947 -6.059 2.487 1.00 . A A . 31 ASP N 1 1
9 8057 1 1 34 ASP O O 15.420 -7.489 4.766 1.00 . A A . 31 ASP O 1 1
9 8058 1 1 34 ASP OD1 O 12.526 -8.883 5.359 1.00 . A A . 31 ASP OD1 1 1
9 8059 1 1 34 ASP OD2 O 12.549 -10.566 3.932 1.00 . A A . 31 ASP OD2 1 1
9 8060 1 1 35 ASN C C 16.893 -4.133 2.440 1.00 . A A . 32 ASP C 1 1
9 8061 1 1 35 ASN CA C 16.783 -5.185 3.531 1.00 . A A . 32 ASP CA 1 1
9 8062 1 1 35 ASN CB C 17.851 -6.280 3.485 1.00 . A A . 32 ASP CB 1 1
9 8063 1 1 35 ASN CG C 19.284 -5.787 3.349 1.00 . A A . 32 ASP CG 1 1
9 8064 1 1 35 ASN H H 14.871 -5.170 2.731 1.00 . A A . 32 ASP H 1 1
9 8065 1 1 35 ASN HA H 16.837 -4.683 4.495 1.00 . A A . 32 ASP HA 1 1
9 8066 1 1 35 ASN HB2 H 17.805 -6.824 4.424 1.00 . A A . 32 ASP HB2 1 1
9 8067 1 1 35 ASN HB3 H 17.624 -6.970 2.673 1.00 . A A . 32 ASP HB3 1 1
9 8068 1 1 35 ASN N N 15.455 -5.735 3.329 1.00 . A A . 32 ASP N 1 1
9 8069 1 1 35 ASN O O 17.458 -4.376 1.377 1.00 . A A . 32 ASP O 1 1
9 8070 1 1 35 ASN OD1 O 19.613 -4.699 3.857 1.00 . A A . 32 ASP OD1 1 1
9 8071 1 1 36 GLU C C 15.511 -1.828 0.513 1.00 . A A . 33 ASN C 1 1
9 8072 1 1 36 GLU CA C 16.049 -1.766 1.935 1.00 . A A . 33 ASN CA 1 1
9 8073 1 1 36 GLU CB C 17.360 -0.954 1.956 1.00 . A A . 33 ASN CB 1 1
9 8074 1 1 36 GLU CG C 18.201 -1.192 3.193 1.00 . A A . 33 ASN CG 1 1
9 8075 1 1 36 GLU H H 15.658 -3.079 3.560 1.00 . A A . 33 ASN H 1 1
9 8076 1 1 36 GLU HA H 15.317 -1.185 2.477 1.00 . A A . 33 ASN HA 1 1
9 8077 1 1 36 GLU HB2 H 17.952 -1.238 1.089 1.00 . A A . 33 ASN HB2 1 1
9 8078 1 1 36 GLU HB3 H 17.146 0.110 1.853 1.00 . A A . 33 ASN HB3 1 1
9 8079 1 1 36 GLU N N 16.144 -3.048 2.663 1.00 . A A . 33 ASN N 1 1
9 8080 1 1 36 GLU O O 14.902 -0.863 0.052 1.00 . A A . 33 ASN O 1 1
9 8081 1 1 37 VAL C C 14.076 -3.970 -1.703 1.00 . A A . 34 GLU C 1 1
9 8082 1 1 37 VAL CA C 15.339 -3.148 -1.552 1.00 . A A . 34 GLU CA 1 1
9 8083 1 1 37 VAL CB C 16.477 -3.945 -2.189 1.00 . A A . 34 GLU CB 1 1
9 8084 1 1 37 VAL H H 16.165 -3.702 0.311 1.00 . A A . 34 GLU H 1 1
9 8085 1 1 37 VAL HA H 15.206 -2.182 -2.045 1.00 . A A . 34 GLU HA 1 1
9 8086 1 1 37 VAL N N 15.651 -2.963 -0.150 1.00 . A A . 34 GLU N 1 1
9 8087 1 1 37 VAL O O 13.654 -4.679 -0.781 1.00 . A A . 34 GLU O 1 1
9 8088 1 1 38 LYS C C 12.720 -6.191 -3.322 1.00 . A A . 35 VAL C 1 1
9 8089 1 1 38 LYS CA C 12.384 -4.696 -3.327 1.00 . A A . 35 VAL CA 1 1
9 8090 1 1 38 LYS CB C 11.802 -4.152 -4.649 1.00 . A A . 35 VAL CB 1 1
9 8091 1 1 38 LYS H H 14.135 -3.416 -3.586 1.00 . A A . 35 VAL H 1 1
9 8092 1 1 38 LYS HA H 11.634 -4.519 -2.555 1.00 . A A . 35 VAL HA 1 1
9 8093 1 1 38 LYS N N 13.563 -3.941 -2.925 1.00 . A A . 35 VAL N 1 1
9 8094 1 1 38 LYS O O 13.637 -6.643 -4.010 1.00 . A A . 35 VAL O 1 1
9 8095 1 1 39 SER C C 11.083 -9.281 -2.442 1.00 . A A . 36 LYS C 1 1
9 8096 1 1 39 SER CA C 12.273 -8.353 -2.155 1.00 . A A . 36 LYS CA 1 1
9 8097 1 1 39 SER CB C 12.741 -8.442 -0.683 1.00 . A A . 36 LYS CB 1 1
9 8098 1 1 39 SER H H 11.316 -6.467 -1.920 1.00 . A A . 36 LYS H 1 1
9 8099 1 1 39 SER HA H 13.083 -8.708 -2.796 1.00 . A A . 36 LYS HA 1 1
9 8100 1 1 39 SER HB2 H 12.489 -7.528 -0.145 1.00 . A A . 36 LYS HB2 1 1
9 8101 1 1 39 SER HB3 H 12.212 -9.257 -0.192 1.00 . A A . 36 LYS HB3 1 1
9 8102 1 1 39 SER N N 12.005 -6.952 -2.486 1.00 . A A . 36 LYS N 1 1
9 8103 1 1 39 SER O O 11.211 -10.490 -2.281 1.00 . A A . 36 LYS O 1 1
9 8104 1 1 40 THR C C 7.792 -8.428 -3.935 1.00 . A A . 37 SER C 1 1
9 8105 1 1 40 THR CA C 8.771 -9.488 -3.415 1.00 . A A . 37 SER CA 1 1
9 8106 1 1 40 THR CB C 8.043 -10.369 -2.380 1.00 . A A . 37 SER CB 1 1
9 8107 1 1 40 THR H H 9.831 -7.764 -2.931 1.00 . A A . 37 SER H 1 1
9 8108 1 1 40 THR HA H 9.106 -10.100 -4.253 1.00 . A A . 37 SER HA 1 1
9 8109 1 1 40 THR N N 9.917 -8.770 -2.842 1.00 . A A . 37 SER N 1 1
9 8110 1 1 40 THR O O 7.935 -7.255 -3.580 1.00 . A A . 37 SER O 1 1
9 8111 1 1 41 LYS C C 4.354 -8.436 -5.211 1.00 . A A . 38 THR C 1 1
9 8112 1 1 41 LYS CA C 5.800 -7.930 -5.304 1.00 . A A . 38 THR CA 1 1
9 8113 1 1 41 LYS CB C 6.183 -7.595 -6.759 1.00 . A A . 38 THR CB 1 1
9 8114 1 1 41 LYS H H 6.756 -9.790 -5.044 1.00 . A A . 38 THR H 1 1
9 8115 1 1 41 LYS HA H 5.809 -6.996 -4.742 1.00 . A A . 38 THR HA 1 1
9 8116 1 1 41 LYS N N 6.786 -8.837 -4.715 1.00 . A A . 38 THR N 1 1
9 8117 1 1 41 LYS O O 3.495 -7.678 -4.825 1.00 . A A . 38 THR O 1 1
9 8118 1 1 42 VAL C C 1.634 -9.481 -6.425 1.00 . A A . 39 LYS C 1 1
9 8119 1 1 42 VAL CA C 2.692 -10.281 -5.655 1.00 . A A . 39 LYS CA 1 1
9 8120 1 1 42 VAL CB C 2.173 -10.721 -4.270 1.00 . A A . 39 LYS CB 1 1
9 8121 1 1 42 VAL H H 4.815 -10.309 -5.596 1.00 . A A . 39 LYS H 1 1
9 8122 1 1 42 VAL HA H 2.844 -11.125 -6.304 1.00 . A A . 39 LYS HA 1 1
9 8123 1 1 42 VAL N N 4.035 -9.688 -5.520 1.00 . A A . 39 LYS N 1 1
9 8124 1 1 42 VAL O O 1.848 -8.360 -6.847 1.00 . A A . 39 LYS O 1 1
9 8125 1 1 43 ILE C C -1.885 -10.001 -6.337 1.00 . A A . 40 VAL C 1 1
9 8126 1 1 43 ILE CA C -0.726 -9.354 -7.091 1.00 . A A . 40 VAL CA 1 1
9 8127 1 1 43 ILE CB C -0.835 -9.467 -8.635 1.00 . A A . 40 VAL CB 1 1
9 8128 1 1 43 ILE CG1 C -2.176 -8.923 -9.133 1.00 . A A . 40 VAL CG1 1 1
9 8129 1 1 43 ILE CG2 C 0.274 -8.682 -9.369 1.00 . A A . 40 VAL CG2 1 1
9 8130 1 1 43 ILE H H 0.337 -11.041 -6.406 1.00 . A A . 40 VAL H 1 1
9 8131 1 1 43 ILE HA H -0.670 -8.294 -6.799 1.00 . A A . 40 VAL HA 1 1
9 8132 1 1 43 ILE HB H -0.768 -10.518 -8.924 1.00 . A A . 40 VAL HB 1 1
9 8133 1 1 43 ILE HG12 H -2.273 -7.896 -8.812 1.00 . A A . 40 VAL HG12 1 1
9 8134 1 1 43 ILE HG13 H -2.227 -8.976 -10.219 1.00 . A A . 40 VAL HG13 1 1
9 8135 1 1 43 ILE HG21 H 1.234 -9.164 -9.204 1.00 . A A . 40 VAL HG21 1 1
9 8136 1 1 43 ILE HG22 H 0.090 -8.690 -10.443 1.00 . A A . 40 VAL HG22 1 1
9 8137 1 1 43 ILE HG23 H 0.330 -7.646 -9.019 1.00 . A A . 40 VAL HG23 1 1
9 8138 1 1 43 ILE N N 0.456 -10.060 -6.624 1.00 . A A . 40 VAL N 1 1
9 8139 1 1 43 ILE O O -2.244 -11.147 -6.603 1.00 . A A . 40 VAL O 1 1
9 8140 1 1 44 PHE C C -4.728 -8.757 -5.475 1.00 . A A . 41 ILE C 1 1
9 8141 1 1 44 PHE CA C -3.726 -9.651 -4.750 1.00 . A A . 41 ILE CA 1 1
9 8142 1 1 44 PHE CB C -3.691 -9.352 -3.235 1.00 . A A . 41 ILE CB 1 1
9 8143 1 1 44 PHE CD1 C -2.619 -9.956 -0.989 1.00 . A A . 41 ILE CD1 1 1
9 8144 1 1 44 PHE H H -2.104 -8.366 -5.151 1.00 . A A . 41 ILE H 1 1
9 8145 1 1 44 PHE HA H -3.975 -10.700 -4.916 1.00 . A A . 41 ILE HA 1 1
9 8146 1 1 44 PHE N N -2.440 -9.306 -5.347 1.00 . A A . 41 ILE N 1 1
9 8147 1 1 44 PHE O O -4.594 -7.544 -5.355 1.00 . A A . 41 ILE O 1 1
9 8148 1 1 45 ASN C C -7.525 -7.696 -5.882 1.00 . A A . 42 PHE C 1 1
9 8149 1 1 45 ASN CA C -6.642 -8.409 -6.915 1.00 . A A . 42 PHE CA 1 1
9 8150 1 1 45 ASN CB C -7.510 -9.190 -7.907 1.00 . A A . 42 PHE CB 1 1
9 8151 1 1 45 ASN CG C -6.718 -9.806 -9.038 1.00 . A A . 42 PHE CG 1 1
9 8152 1 1 45 ASN H H -5.842 -10.283 -6.285 1.00 . A A . 42 PHE H 1 1
9 8153 1 1 45 ASN HA H -6.079 -7.656 -7.482 1.00 . A A . 42 PHE HA 1 1
9 8154 1 1 45 ASN HB2 H -8.065 -9.961 -7.369 1.00 . A A . 42 PHE HB2 1 1
9 8155 1 1 45 ASN HB3 H -8.238 -8.512 -8.349 1.00 . A A . 42 PHE HB3 1 1
9 8156 1 1 45 ASN N N -5.679 -9.282 -6.248 1.00 . A A . 42 PHE N 1 1
9 8157 1 1 45 ASN O O -7.633 -8.097 -4.718 1.00 . A A . 42 PHE O 1 1
9 8158 1 1 46 ASP C C -10.447 -6.702 -5.546 1.00 . A A . 43 ASN C 1 1
9 8159 1 1 46 ASP CA C -9.167 -5.874 -5.591 1.00 . A A . 43 ASN CA 1 1
9 8160 1 1 46 ASP CB C -9.384 -4.497 -6.244 1.00 . A A . 43 ASN CB 1 1
9 8161 1 1 46 ASP CG C -10.524 -3.726 -5.573 1.00 . A A . 43 ASN CG 1 1
9 8162 1 1 46 ASP H H -8.057 -6.400 -7.316 1.00 . A A . 43 ASN H 1 1
9 8163 1 1 46 ASP HA H -8.820 -5.715 -4.571 1.00 . A A . 43 ASN HA 1 1
9 8164 1 1 46 ASP HB2 H -8.451 -3.939 -6.165 1.00 . A A . 43 ASN HB2 1 1
9 8165 1 1 46 ASP HB3 H -9.629 -4.632 -7.299 1.00 . A A . 43 ASN HB3 1 1
9 8166 1 1 46 ASP N N -8.171 -6.624 -6.332 1.00 . A A . 43 ASN N 1 1
9 8167 1 1 46 ASP O O -11.344 -6.497 -6.361 1.00 . A A . 43 ASN O 1 1
9 8168 1 1 46 ASP OD1 O -10.830 -3.943 -4.401 1.00 . A A . 43 ASN OD1 1 1
9 8169 1 1 47 GLU C C -11.887 -8.560 -2.877 1.00 . A A . 44 ASP C 1 1
9 8170 1 1 47 GLU CA C -11.679 -8.491 -4.381 1.00 . A A . 44 ASP CA 1 1
9 8171 1 1 47 GLU CB C -11.502 -9.915 -4.944 1.00 . A A . 44 ASP CB 1 1
9 8172 1 1 47 GLU CG C -12.016 -10.065 -6.376 1.00 . A A . 44 ASP CG 1 1
9 8173 1 1 47 GLU H H -9.715 -7.837 -4.030 1.00 . A A . 44 ASP H 1 1
9 8174 1 1 47 GLU HA H -12.559 -8.034 -4.837 1.00 . A A . 44 ASP HA 1 1
9 8175 1 1 47 GLU HB2 H -10.460 -10.212 -4.862 1.00 . A A . 44 ASP HB2 1 1
9 8176 1 1 47 GLU HB3 H -12.066 -10.624 -4.337 1.00 . A A . 44 ASP HB3 1 1
9 8177 1 1 47 GLU N N -10.509 -7.666 -4.633 1.00 . A A . 44 ASP N 1 1
9 8178 1 1 47 GLU O O -10.997 -8.240 -2.080 1.00 . A A . 44 ASP O 1 1
9 8179 1 1 48 SER C C -12.375 -10.237 -0.468 1.00 . A A . 45 GLU C 1 1
9 8180 1 1 48 SER CA C -13.437 -9.370 -1.128 1.00 . A A . 45 GLU CA 1 1
9 8181 1 1 48 SER CB C -14.817 -10.050 -1.139 1.00 . A A . 45 GLU CB 1 1
9 8182 1 1 48 SER H H -13.717 -9.304 -3.216 1.00 . A A . 45 GLU H 1 1
9 8183 1 1 48 SER HA H -13.515 -8.428 -0.581 1.00 . A A . 45 GLU HA 1 1
9 8184 1 1 48 SER HB2 H -15.193 -10.007 -0.123 1.00 . A A . 45 GLU HB2 1 1
9 8185 1 1 48 SER HB3 H -15.474 -9.462 -1.777 1.00 . A A . 45 GLU HB3 1 1
9 8186 1 1 48 SER N N -13.049 -9.069 -2.488 1.00 . A A . 45 GLU N 1 1
9 8187 1 1 48 SER O O -11.959 -9.940 0.653 1.00 . A A . 45 GLU O 1 1
9 8188 1 1 49 GLY C C -9.631 -11.613 -0.581 1.00 . A A . 46 SER C 1 1
9 8189 1 1 49 GLY CA C -10.994 -12.272 -0.702 1.00 . A A . 46 SER CA 1 1
9 8190 1 1 49 GLY H H -12.294 -11.378 -2.123 1.00 . A A . 46 SER H 1 1
9 8191 1 1 49 GLY N N -11.930 -11.276 -1.184 1.00 . A A . 46 SER N 1 1
9 8192 1 1 49 GLY O O -8.949 -11.818 0.418 1.00 . A A . 46 SER O 1 1
9 8193 1 1 50 LYS C C -7.999 -9.152 -0.241 1.00 . A A . 47 GLY C 1 1
9 8194 1 1 50 LYS CA C -8.078 -9.962 -1.527 1.00 . A A . 47 GLY CA 1 1
9 8195 1 1 50 LYS H H -9.933 -10.578 -2.303 1.00 . A A . 47 GLY H 1 1
9 8196 1 1 50 LYS N N -9.282 -10.759 -1.551 1.00 . A A . 47 GLY N 1 1
9 8197 1 1 50 LYS O O -7.105 -9.367 0.571 1.00 . A A . 47 GLY O 1 1
9 8198 1 1 51 LYS C C -9.054 -8.233 2.442 1.00 . A A . 48 LYS C 1 1
9 8199 1 1 51 LYS CA C -9.023 -7.398 1.166 1.00 . A A . 48 LYS CA 1 1
9 8200 1 1 51 LYS CB C -10.253 -6.478 1.043 1.00 . A A . 48 LYS CB 1 1
9 8201 1 1 51 LYS CD C -11.356 -5.030 -0.793 1.00 . A A . 48 LYS CD 1 1
9 8202 1 1 51 LYS CE C -12.276 -4.047 -0.045 1.00 . A A . 48 LYS CE 1 1
9 8203 1 1 51 LYS CG C -10.064 -5.417 -0.055 1.00 . A A . 48 LYS CG 1 1
9 8204 1 1 51 LYS H H -9.722 -8.214 -0.685 1.00 . A A . 48 LYS H 1 1
9 8205 1 1 51 LYS HA H -8.112 -6.798 1.192 1.00 . A A . 48 LYS HA 1 1
9 8206 1 1 51 LYS HB2 H -11.117 -7.097 0.801 1.00 . A A . 48 LYS HB2 1 1
9 8207 1 1 51 LYS HB3 H -10.438 -5.974 1.994 1.00 . A A . 48 LYS HB3 1 1
9 8208 1 1 51 LYS HD2 H -11.042 -4.581 -1.733 1.00 . A A . 48 LYS HD2 1 1
9 8209 1 1 51 LYS HD3 H -11.923 -5.924 -1.059 1.00 . A A . 48 LYS HD3 1 1
9 8210 1 1 51 LYS HE2 H -12.959 -4.605 0.600 1.00 . A A . 48 LYS HE2 1 1
9 8211 1 1 51 LYS HE3 H -11.670 -3.380 0.571 1.00 . A A . 48 LYS HE3 1 1
9 8212 1 1 51 LYS HG2 H -9.598 -4.530 0.379 1.00 . A A . 48 LYS HG2 1 1
9 8213 1 1 51 LYS HG3 H -9.382 -5.805 -0.813 1.00 . A A . 48 LYS HG3 1 1
9 8214 1 1 51 LYS HZ1 H -12.392 -2.639 -1.535 1.00 . A A . 48 LYS HZ1 1 1
9 8215 1 1 51 LYS HZ2 H -13.722 -2.587 -0.593 1.00 . A A . 48 LYS HZ2 1 1
9 8216 1 1 51 LYS HZ3 H -13.498 -3.778 -1.724 1.00 . A A . 48 LYS HZ3 1 1
9 8217 1 1 51 LYS N N -8.967 -8.266 -0.009 1.00 . A A . 48 LYS N 1 1
9 8218 1 1 51 LYS NZ N -13.040 -3.220 -1.007 1.00 . A A . 48 LYS NZ 1 1
9 8219 1 1 51 LYS O O -8.373 -7.894 3.410 1.00 . A A . 48 LYS O 1 1
9 8220 1 1 52 SER C C -8.361 -10.814 3.834 1.00 . A A . 49 LYS C 1 1
9 8221 1 1 52 SER CA C -9.773 -10.286 3.570 1.00 . A A . 49 LYS CA 1 1
9 8222 1 1 52 SER CB C -10.729 -11.451 3.282 1.00 . A A . 49 LYS CB 1 1
9 8223 1 1 52 SER H H -10.344 -9.592 1.640 1.00 . A A . 49 LYS H 1 1
9 8224 1 1 52 SER HA H -10.106 -9.744 4.452 1.00 . A A . 49 LYS HA 1 1
9 8225 1 1 52 SER HB2 H -10.652 -11.733 2.235 1.00 . A A . 49 LYS HB2 1 1
9 8226 1 1 52 SER HB3 H -10.425 -12.312 3.872 1.00 . A A . 49 LYS HB3 1 1
9 8227 1 1 52 SER N N -9.784 -9.352 2.453 1.00 . A A . 49 LYS N 1 1
9 8228 1 1 52 SER O O -7.989 -10.953 5.005 1.00 . A A . 49 LYS O 1 1
9 8229 1 1 53 ILE C C -5.328 -10.616 3.446 1.00 . A A . 50 SER C 1 1
9 8230 1 1 53 ILE CA C -6.251 -11.671 2.852 1.00 . A A . 50 SER CA 1 1
9 8231 1 1 53 ILE CB C -5.776 -12.056 1.439 1.00 . A A . 50 SER CB 1 1
9 8232 1 1 53 ILE H H -8.014 -11.080 1.856 1.00 . A A . 50 SER H 1 1
9 8233 1 1 53 ILE HA H -6.246 -12.548 3.505 1.00 . A A . 50 SER HA 1 1
9 8234 1 1 53 ILE N N -7.609 -11.151 2.787 1.00 . A A . 50 SER N 1 1
9 8235 1 1 53 ILE O O -4.532 -10.966 4.313 1.00 . A A . 50 SER O 1 1
9 8236 1 1 54 VAL C C -4.496 -8.232 4.992 1.00 . A A . 51 ILE C 1 1
9 8237 1 1 54 VAL CA C -4.562 -8.256 3.461 1.00 . A A . 51 ILE CA 1 1
9 8238 1 1 54 VAL CB C -5.037 -6.902 2.876 1.00 . A A . 51 ILE CB 1 1
9 8239 1 1 54 VAL CG1 C -4.958 -6.878 1.336 1.00 . A A . 51 ILE CG1 1 1
9 8240 1 1 54 VAL CG2 C -4.200 -5.731 3.406 1.00 . A A . 51 ILE CG2 1 1
9 8241 1 1 54 VAL H H -6.101 -9.152 2.277 1.00 . A A . 51 ILE H 1 1
9 8242 1 1 54 VAL HA H -3.551 -8.448 3.094 1.00 . A A . 51 ILE HA 1 1
9 8243 1 1 54 VAL HB H -6.070 -6.737 3.177 1.00 . A A . 51 ILE HB 1 1
9 8244 1 1 54 VAL HG12 H -3.925 -6.998 1.021 1.00 . A A . 51 ILE HG12 1 1
9 8245 1 1 54 VAL HG13 H -5.515 -7.710 0.928 1.00 . A A . 51 ILE HG13 1 1
9 8246 1 1 54 VAL HG21 H -3.191 -5.807 3.013 1.00 . A A . 51 ILE HG21 1 1
9 8247 1 1 54 VAL HG22 H -4.627 -4.779 3.089 1.00 . A A . 51 ILE HG22 1 1
9 8248 1 1 54 VAL HG23 H -4.154 -5.719 4.496 1.00 . A A . 51 ILE HG23 1 1
9 8249 1 1 54 VAL N N -5.437 -9.349 3.022 1.00 . A A . 51 ILE N 1 1
9 8250 1 1 54 VAL O O -3.412 -8.128 5.555 1.00 . A A . 51 ILE O 1 1
9 8251 1 1 55 LYS C C -4.883 -9.504 7.755 1.00 . A A . 52 VAL C 1 1
9 8252 1 1 55 LYS CA C -5.684 -8.357 7.132 1.00 . A A . 52 VAL CA 1 1
9 8253 1 1 55 LYS CB C -7.154 -8.346 7.602 1.00 . A A . 52 VAL CB 1 1
9 8254 1 1 55 LYS H H -6.500 -8.488 5.160 1.00 . A A . 52 VAL H 1 1
9 8255 1 1 55 LYS HA H -5.209 -7.430 7.456 1.00 . A A . 52 VAL HA 1 1
9 8256 1 1 55 LYS N N -5.634 -8.385 5.673 1.00 . A A . 52 VAL N 1 1
9 8257 1 1 55 LYS O O -4.349 -9.328 8.851 1.00 . A A . 52 VAL O 1 1
9 8258 1 1 56 GLU C C -2.545 -11.624 7.192 1.00 . A A . 53 LYS C 1 1
9 8259 1 1 56 GLU CA C -4.007 -11.777 7.626 1.00 . A A . 53 LYS CA 1 1
9 8260 1 1 56 GLU CB C -4.554 -13.135 7.154 1.00 . A A . 53 LYS CB 1 1
9 8261 1 1 56 GLU CD C -6.905 -12.873 8.316 1.00 . A A . 53 LYS CD 1 1
9 8262 1 1 56 GLU CG C -6.078 -13.356 7.112 1.00 . A A . 53 LYS CG 1 1
9 8263 1 1 56 GLU H H -5.166 -10.798 6.180 1.00 . A A . 53 LYS H 1 1
9 8264 1 1 56 GLU HA H -4.043 -11.741 8.715 1.00 . A A . 53 LYS HA 1 1
9 8265 1 1 56 GLU HB2 H -4.186 -13.325 6.148 1.00 . A A . 53 LYS HB2 1 1
9 8266 1 1 56 GLU HB3 H -4.113 -13.890 7.791 1.00 . A A . 53 LYS HB3 1 1
9 8267 1 1 56 GLU HG2 H -6.451 -12.838 6.229 1.00 . A A . 53 LYS HG2 1 1
9 8268 1 1 56 GLU HG3 H -6.261 -14.421 6.966 1.00 . A A . 53 LYS HG3 1 1
9 8269 1 1 56 GLU N N -4.804 -10.676 7.114 1.00 . A A . 53 LYS N 1 1
9 8270 1 1 56 GLU O O -1.662 -12.137 7.870 1.00 . A A . 53 LYS O 1 1
9 8271 1 1 57 ASN C C -0.210 -9.766 6.540 1.00 . A A . 54 GLU C 1 1
9 8272 1 1 57 ASN CA C -0.948 -10.676 5.555 1.00 . A A . 54 GLU CA 1 1
9 8273 1 1 57 ASN CB C -1.059 -10.044 4.149 1.00 . A A . 54 GLU CB 1 1
9 8274 1 1 57 ASN CG C 0.042 -10.424 3.139 1.00 . A A . 54 GLU CG 1 1
9 8275 1 1 57 ASN H H -3.038 -10.432 5.634 1.00 . A A . 54 GLU H 1 1
9 8276 1 1 57 ASN HA H -0.422 -11.629 5.485 1.00 . A A . 54 GLU HA 1 1
9 8277 1 1 57 ASN HB2 H -1.999 -10.366 3.701 1.00 . A A . 54 GLU HB2 1 1
9 8278 1 1 57 ASN HB3 H -1.108 -8.961 4.246 1.00 . A A . 54 GLU HB3 1 1
9 8279 1 1 57 ASN N N -2.283 -10.936 6.077 1.00 . A A . 54 GLU N 1 1
9 8280 1 1 57 ASN O O -0.812 -9.028 7.327 1.00 . A A . 54 GLU O 1 1
9 8281 1 1 58 VAL C C 2.202 -7.621 6.852 1.00 . A A . 55 ASN C 1 1
9 8282 1 1 58 VAL CA C 1.999 -9.051 7.377 1.00 . A A . 55 ASN CA 1 1
9 8283 1 1 58 VAL CB C 3.337 -9.810 7.523 1.00 . A A . 55 ASN CB 1 1
9 8284 1 1 58 VAL H H 1.580 -10.355 5.781 1.00 . A A . 55 ASN H 1 1
9 8285 1 1 58 VAL HA H 1.550 -8.977 8.369 1.00 . A A . 55 ASN HA 1 1
9 8286 1 1 58 VAL N N 1.115 -9.804 6.503 1.00 . A A . 55 ASN N 1 1
9 8287 1 1 58 VAL O O 3.269 -7.058 7.101 1.00 . A A . 55 ASN O 1 1
9 8288 1 1 59 ASN C C 1.764 -4.717 6.739 1.00 . A A . 56 VAL C 1 1
9 8289 1 1 59 ASN CA C 1.471 -5.669 5.578 1.00 . A A . 56 VAL CA 1 1
9 8290 1 1 59 ASN CB C 0.329 -5.099 4.711 1.00 . A A . 56 VAL CB 1 1
9 8291 1 1 59 ASN H H 0.397 -7.496 5.894 1.00 . A A . 56 VAL H 1 1
9 8292 1 1 59 ASN HA H 2.350 -5.741 4.952 1.00 . A A . 56 VAL HA 1 1
9 8293 1 1 59 ASN N N 1.251 -7.011 6.120 1.00 . A A . 56 VAL N 1 1
9 8294 1 1 59 ASN O O 1.089 -4.758 7.774 1.00 . A A . 56 VAL O 1 1
9 8295 1 1 60 ALA C C 2.363 -1.599 7.215 1.00 . A A . 57 ASN C 1 1
9 8296 1 1 60 ALA CA C 3.215 -2.835 7.439 1.00 . A A . 57 ASN CA 1 1
9 8297 1 1 60 ALA CB C 4.689 -2.522 7.154 1.00 . A A . 57 ASN CB 1 1
9 8298 1 1 60 ALA H H 3.250 -3.925 5.640 1.00 . A A . 57 ASN H 1 1
9 8299 1 1 60 ALA HA H 3.112 -3.130 8.484 1.00 . A A . 57 ASN HA 1 1
9 8300 1 1 60 ALA HB2 H 5.143 -3.311 6.558 1.00 . A A . 57 ASN HB2 1 1
9 8301 1 1 60 ALA HB3 H 4.808 -1.582 6.611 1.00 . A A . 57 ASN HB3 1 1
9 8302 1 1 60 ALA N N 2.786 -3.893 6.542 1.00 . A A . 57 ASN N 1 1
9 8303 1 1 60 ALA O O 1.912 -0.965 8.169 1.00 . A A . 57 ASN O 1 1
9 8304 1 1 61 ILE C C 0.899 -0.121 4.174 1.00 . A A . 58 ALA C 1 1
9 8305 1 1 61 ILE CA C 1.556 0.000 5.551 1.00 . A A . 58 ALA CA 1 1
9 8306 1 1 61 ILE CB C 2.670 1.052 5.542 1.00 . A A . 58 ALA CB 1 1
9 8307 1 1 61 ILE H H 2.396 -1.888 5.188 1.00 . A A . 58 ALA H 1 1
9 8308 1 1 61 ILE HA H 0.808 0.273 6.289 1.00 . A A . 58 ALA HA 1 1
9 8309 1 1 61 ILE N N 2.141 -1.262 5.943 1.00 . A A . 58 ALA N 1 1
9 8310 1 1 61 ILE O O 1.200 -1.044 3.421 1.00 . A A . 58 ALA O 1 1
9 8311 1 1 62 ILE C C -0.025 2.239 1.886 1.00 . A A . 59 ILE C 1 1
9 8312 1 1 62 ILE CA C -0.549 0.917 2.473 1.00 . A A . 59 ILE CA 1 1
9 8313 1 1 62 ILE CB C -2.093 0.893 2.558 1.00 . A A . 59 ILE CB 1 1
9 8314 1 1 62 ILE CD1 C -3.989 -0.226 3.915 1.00 . A A . 59 ILE CD1 1 1
9 8315 1 1 62 ILE CG1 C -2.604 -0.377 3.275 1.00 . A A . 59 ILE CG1 1 1
9 8316 1 1 62 ILE CG2 C -2.675 0.924 1.132 1.00 . A A . 59 ILE CG2 1 1
9 8317 1 1 62 ILE H H -0.263 1.480 4.513 1.00 . A A . 59 ILE H 1 1
9 8318 1 1 62 ILE HA H -0.232 0.048 1.879 1.00 . A A . 59 ILE HA 1 1
9 8319 1 1 62 ILE HB H -2.434 1.773 3.112 1.00 . A A . 59 ILE HB 1 1
9 8320 1 1 62 ILE HD11 H -4.272 -1.165 4.391 1.00 . A A . 59 ILE HD11 1 1
9 8321 1 1 62 ILE HD12 H -3.954 0.545 4.680 1.00 . A A . 59 ILE HD12 1 1
9 8322 1 1 62 ILE HD13 H -4.735 0.042 3.171 1.00 . A A . 59 ILE HD13 1 1
9 8323 1 1 62 ILE HG12 H -2.618 -1.203 2.569 1.00 . A A . 59 ILE HG12 1 1
9 8324 1 1 62 ILE HG13 H -1.935 -0.660 4.081 1.00 . A A . 59 ILE HG13 1 1
9 8325 1 1 62 ILE HG21 H -2.166 0.210 0.484 1.00 . A A . 59 ILE HG21 1 1
9 8326 1 1 62 ILE HG22 H -3.733 0.670 1.144 1.00 . A A . 59 ILE HG22 1 1
9 8327 1 1 62 ILE HG23 H -2.580 1.924 0.715 1.00 . A A . 59 ILE HG23 1 1
9 8328 1 1 62 ILE N N 0.018 0.803 3.811 1.00 . A A . 59 ILE N 1 1
9 8329 1 1 62 ILE O O 0.063 3.232 2.611 1.00 . A A . 59 ILE O 1 1
9 8330 1 1 63 CYS C C -0.826 3.535 -1.034 1.00 . A A . 60 ILE C 1 1
9 8331 1 1 63 CYS CA C 0.464 3.485 -0.215 1.00 . A A . 60 ILE CA 1 1
9 8332 1 1 63 CYS CB C 1.753 3.348 -1.080 1.00 . A A . 60 ILE CB 1 1
9 8333 1 1 63 CYS H H 0.212 1.445 0.042 1.00 . A A . 60 ILE H 1 1
9 8334 1 1 63 CYS HA H 0.528 4.368 0.423 1.00 . A A . 60 ILE HA 1 1
9 8335 1 1 63 CYS N N 0.301 2.278 0.594 1.00 . A A . 60 ILE N 1 1
9 8336 1 1 63 CYS O O -1.116 2.544 -1.715 1.00 . A A . 60 ILE O 1 1
9 8337 1 1 64 LYS C C -2.903 6.371 -2.089 1.00 . A A . 61 CYS C 1 1
9 8338 1 1 64 LYS CA C -2.755 4.872 -1.826 1.00 . A A . 61 CYS CA 1 1
9 8339 1 1 64 LYS CB C -4.040 4.318 -1.203 1.00 . A A . 61 CYS CB 1 1
9 8340 1 1 64 LYS H H -1.254 5.455 -0.497 1.00 . A A . 61 CYS H 1 1
9 8341 1 1 64 LYS HA H -2.603 4.382 -2.782 1.00 . A A . 61 CYS HA 1 1
9 8342 1 1 64 LYS HB2 H -4.871 4.512 -1.879 1.00 . A A . 61 CYS HB2 1 1
9 8343 1 1 64 LYS HB3 H -3.954 3.240 -1.090 1.00 . A A . 61 CYS HB3 1 1
9 8344 1 1 64 LYS N N -1.611 4.612 -0.960 1.00 . A A . 61 CYS N 1 1
9 8345 1 1 64 LYS O O -2.622 7.198 -1.222 1.00 . A A . 61 CYS O 1 1
9 8346 1 1 65 ASN C C -5.176 8.306 -2.508 1.00 . A A . 62 LYS C 1 1
9 8347 1 1 65 ASN CA C -3.989 8.080 -3.440 1.00 . A A . 62 LYS CA 1 1
9 8348 1 1 65 ASN CB C -4.428 8.310 -4.890 1.00 . A A . 62 LYS CB 1 1
9 8349 1 1 65 ASN CG C -3.286 8.193 -5.907 1.00 . A A . 62 LYS CG 1 1
9 8350 1 1 65 ASN H H -3.794 5.997 -3.869 1.00 . A A . 62 LYS H 1 1
9 8351 1 1 65 ASN HA H -3.221 8.812 -3.188 1.00 . A A . 62 LYS HA 1 1
9 8352 1 1 65 ASN HB2 H -5.193 7.581 -5.148 1.00 . A A . 62 LYS HB2 1 1
9 8353 1 1 65 ASN HB3 H -4.867 9.309 -4.957 1.00 . A A . 62 LYS HB3 1 1
9 8354 1 1 65 ASN N N -3.469 6.731 -3.242 1.00 . A A . 62 LYS N 1 1
9 8355 1 1 65 ASN O O -5.255 9.340 -1.863 1.00 . A A . 62 LYS O 1 1
9 8356 1 1 66 ILE C C -7.802 6.198 -1.145 1.00 . A A . 63 ASN C 1 1
9 8357 1 1 66 ILE CA C -7.357 7.538 -1.699 1.00 . A A . 63 ASN CA 1 1
9 8358 1 1 66 ILE CB C -8.405 8.189 -2.622 1.00 . A A . 63 ASN CB 1 1
9 8359 1 1 66 ILE H H -5.977 6.477 -2.907 1.00 . A A . 63 ASN H 1 1
9 8360 1 1 66 ILE HA H -7.183 8.191 -0.841 1.00 . A A . 63 ASN HA 1 1
9 8361 1 1 66 ILE N N -6.110 7.361 -2.437 1.00 . A A . 63 ASN N 1 1
9 8362 1 1 66 ILE O O -7.257 5.159 -1.524 1.00 . A A . 63 ASN O 1 1
9 8363 1 1 67 SER C C -10.665 5.329 0.964 1.00 . A A . 64 ILE C 1 1
9 8364 1 1 67 SER CA C -9.266 5.017 0.443 1.00 . A A . 64 ILE CA 1 1
9 8365 1 1 67 SER CB C -8.284 4.546 1.556 1.00 . A A . 64 ILE CB 1 1
9 8366 1 1 67 SER H H -9.239 7.084 -0.022 1.00 . A A . 64 ILE H 1 1
9 8367 1 1 67 SER HA H -9.356 4.237 -0.305 1.00 . A A . 64 ILE HA 1 1
9 8368 1 1 67 SER N N -8.764 6.204 -0.229 1.00 . A A . 64 ILE N 1 1
9 8369 1 1 67 SER O O -10.812 6.216 1.802 1.00 . A A . 64 ILE O 1 1
9 8370 1 1 68 GLU C C -13.087 4.686 2.513 1.00 . A A . 65 SER C 1 1
9 8371 1 1 68 GLU CA C -13.044 4.738 0.989 1.00 . A A . 65 SER CA 1 1
9 8372 1 1 68 GLU CB C -13.941 3.644 0.419 1.00 . A A . 65 SER CB 1 1
9 8373 1 1 68 GLU H H -11.507 3.847 -0.156 1.00 . A A . 65 SER H 1 1
9 8374 1 1 68 GLU HA H -13.414 5.705 0.662 1.00 . A A . 65 SER HA 1 1
9 8375 1 1 68 GLU HB2 H -13.588 2.668 0.754 1.00 . A A . 65 SER HB2 1 1
9 8376 1 1 68 GLU HB3 H -14.940 3.791 0.814 1.00 . A A . 65 SER HB3 1 1
9 8377 1 1 68 GLU N N -11.676 4.579 0.511 1.00 . A A . 65 SER N 1 1
9 8378 1 1 68 GLU O O -12.410 3.852 3.106 1.00 . A A . 65 SER O 1 1
9 8379 1 1 69 GLU C C -14.251 4.409 5.301 1.00 . A A . 66 GLU C 1 1
9 8380 1 1 69 GLU CA C -13.993 5.734 4.571 1.00 . A A . 66 GLU CA 1 1
9 8381 1 1 69 GLU CB C -15.089 6.779 4.786 1.00 . A A . 66 GLU CB 1 1
9 8382 1 1 69 GLU CD C -16.421 8.188 6.431 1.00 . A A . 66 GLU CD 1 1
9 8383 1 1 69 GLU CG C -15.501 6.975 6.240 1.00 . A A . 66 GLU CG 1 1
9 8384 1 1 69 GLU H H -14.363 6.232 2.549 1.00 . A A . 66 GLU H 1 1
9 8385 1 1 69 GLU HA H -13.062 6.153 4.956 1.00 . A A . 66 GLU HA 1 1
9 8386 1 1 69 GLU HB2 H -14.709 7.725 4.406 1.00 . A A . 66 GLU HB2 1 1
9 8387 1 1 69 GLU HB3 H -15.974 6.507 4.211 1.00 . A A . 66 GLU HB3 1 1
9 8388 1 1 69 GLU HG2 H -16.018 6.081 6.582 1.00 . A A . 66 GLU HG2 1 1
9 8389 1 1 69 GLU HG3 H -14.606 7.089 6.849 1.00 . A A . 66 GLU HG3 1 1
9 8390 1 1 69 GLU N N -13.880 5.552 3.129 1.00 . A A . 66 GLU N 1 1
9 8391 1 1 69 GLU O O -13.586 4.128 6.301 1.00 . A A . 66 GLU O 1 1
9 8392 1 1 69 GLU OE1 O -17.125 8.599 5.479 1.00 . A A . 66 GLU OE1 1 1
9 8393 1 1 69 GLU OE2 O -16.458 8.708 7.570 1.00 . A A . 66 GLU OE2 1 1
9 8394 1 1 70 ASN C C -14.300 1.272 5.317 1.00 . A A . 67 GLU C 1 1
9 8395 1 1 70 ASN CA C -15.477 2.258 5.352 1.00 . A A . 67 GLU CA 1 1
9 8396 1 1 70 ASN CB C -16.654 1.650 4.572 1.00 . A A . 67 GLU CB 1 1
9 8397 1 1 70 ASN CG C -17.759 1.117 5.503 1.00 . A A . 67 GLU CG 1 1
9 8398 1 1 70 ASN H H -15.694 3.883 3.979 1.00 . A A . 67 GLU H 1 1
9 8399 1 1 70 ASN HA H -15.767 2.412 6.394 1.00 . A A . 67 GLU HA 1 1
9 8400 1 1 70 ASN HB2 H -17.059 2.401 3.900 1.00 . A A . 67 GLU HB2 1 1
9 8401 1 1 70 ASN HB3 H -16.287 0.838 3.945 1.00 . A A . 67 GLU HB3 1 1
9 8402 1 1 70 ASN N N -15.139 3.562 4.768 1.00 . A A . 67 GLU N 1 1
9 8403 1 1 70 ASN O O -14.263 0.296 6.068 1.00 . A A . 67 GLU O 1 1
9 8404 1 1 71 TYR C C -11.088 1.552 5.363 1.00 . A A . 68 ASN C 1 1
9 8405 1 1 71 TYR CA C -12.047 0.813 4.429 1.00 . A A . 68 ASN CA 1 1
9 8406 1 1 71 TYR CB C -11.411 0.692 3.029 1.00 . A A . 68 ASN CB 1 1
9 8407 1 1 71 TYR CG C -12.015 -0.423 2.182 1.00 . A A . 68 ASN CG 1 1
9 8408 1 1 71 TYR H H -13.499 2.310 3.828 1.00 . A A . 68 ASN H 1 1
9 8409 1 1 71 TYR HA H -12.173 -0.196 4.825 1.00 . A A . 68 ASN HA 1 1
9 8410 1 1 71 TYR HB2 H -11.476 1.646 2.513 1.00 . A A . 68 ASN HB2 1 1
9 8411 1 1 71 TYR HB3 H -10.350 0.468 3.133 1.00 . A A . 68 ASN HB3 1 1
9 8412 1 1 71 TYR N N -13.346 1.492 4.409 1.00 . A A . 68 ASN N 1 1
9 8413 1 1 71 TYR O O -10.351 0.899 6.093 1.00 . A A . 68 ASN O 1 1
9 8414 1 1 72 LYS C C -10.178 3.311 7.615 1.00 . A A . 69 TYR C 1 1
9 8415 1 1 72 LYS CA C -10.090 3.663 6.137 1.00 . A A . 69 TYR CA 1 1
9 8416 1 1 72 LYS CB C -10.240 5.174 5.920 1.00 . A A . 69 TYR CB 1 1
9 8417 1 1 72 LYS CG C -9.173 5.929 6.690 1.00 . A A . 69 TYR CG 1 1
9 8418 1 1 72 LYS H H -11.713 3.380 4.772 1.00 . A A . 69 TYR H 1 1
9 8419 1 1 72 LYS HA H -9.091 3.378 5.806 1.00 . A A . 69 TYR HA 1 1
9 8420 1 1 72 LYS HB2 H -10.133 5.393 4.855 1.00 . A A . 69 TYR HB2 1 1
9 8421 1 1 72 LYS HB3 H -11.226 5.510 6.244 1.00 . A A . 69 TYR HB3 1 1
9 8422 1 1 72 LYS HD2 H -10.375 6.230 8.466 1.00 . A A . 69 TYR HD2 1 1
9 8423 1 1 72 LYS HE2 H -8.549 7.250 9.774 1.00 . A A . 69 TYR HE2 1 1
9 8424 1 1 72 LYS N N -11.054 2.887 5.363 1.00 . A A . 69 TYR N 1 1
9 8425 1 1 72 LYS O O -9.200 2.805 8.165 1.00 . A A . 69 TYR O 1 1
9 8426 1 1 73 LYS C C -11.253 1.790 10.023 1.00 . A A . 70 LYS C 1 1
9 8427 1 1 73 LYS CA C -11.549 3.249 9.665 1.00 . A A . 70 LYS CA 1 1
9 8428 1 1 73 LYS CB C -13.002 3.553 10.057 1.00 . A A . 70 LYS CB 1 1
9 8429 1 1 73 LYS CD C -14.902 5.152 10.358 1.00 . A A . 70 LYS CD 1 1
9 8430 1 1 73 LYS CE C -15.704 6.226 9.621 1.00 . A A . 70 LYS CE 1 1
9 8431 1 1 73 LYS CG C -13.464 4.997 9.832 1.00 . A A . 70 LYS CG 1 1
9 8432 1 1 73 LYS H H -12.137 3.837 7.678 1.00 . A A . 70 LYS H 1 1
9 8433 1 1 73 LYS HA H -10.874 3.887 10.235 1.00 . A A . 70 LYS HA 1 1
9 8434 1 1 73 LYS HB2 H -13.652 2.902 9.472 1.00 . A A . 70 LYS HB2 1 1
9 8435 1 1 73 LYS HB3 H -13.132 3.309 11.113 1.00 . A A . 70 LYS HB3 1 1
9 8436 1 1 73 LYS HD2 H -15.441 4.215 10.216 1.00 . A A . 70 LYS HD2 1 1
9 8437 1 1 73 LYS HD3 H -14.870 5.370 11.427 1.00 . A A . 70 LYS HD3 1 1
9 8438 1 1 73 LYS HE2 H -15.753 5.947 8.569 1.00 . A A . 70 LYS HE2 1 1
9 8439 1 1 73 LYS HE3 H -16.728 6.241 10.003 1.00 . A A . 70 LYS HE3 1 1
9 8440 1 1 73 LYS HG2 H -12.806 5.684 10.364 1.00 . A A . 70 LYS HG2 1 1
9 8441 1 1 73 LYS HG3 H -13.428 5.224 8.766 1.00 . A A . 70 LYS HG3 1 1
9 8442 1 1 73 LYS HZ1 H -15.235 7.955 10.659 1.00 . A A . 70 LYS HZ1 1 1
9 8443 1 1 73 LYS HZ2 H -15.565 8.201 9.072 1.00 . A A . 70 LYS HZ2 1 1
9 8444 1 1 73 LYS HZ3 H -14.119 7.562 9.514 1.00 . A A . 70 LYS HZ3 1 1
9 8445 1 1 73 LYS N N -11.348 3.515 8.236 1.00 . A A . 70 LYS N 1 1
9 8446 1 1 73 LYS NZ N -15.108 7.570 9.737 1.00 . A A . 70 LYS NZ 1 1
9 8447 1 1 73 LYS O O -10.991 1.470 11.187 1.00 . A A . 70 LYS O 1 1
9 8448 1 1 74 PHE C C -9.647 -0.881 9.176 1.00 . A A . 71 LYS C 1 1
9 8449 1 1 74 PHE CA C -11.132 -0.525 9.197 1.00 . A A . 71 LYS CA 1 1
9 8450 1 1 74 PHE CB C -11.939 -1.209 8.093 1.00 . A A . 71 LYS CB 1 1
9 8451 1 1 74 PHE CG C -12.097 -2.687 8.399 1.00 . A A . 71 LYS CG 1 1
9 8452 1 1 74 PHE H H -11.558 1.233 8.115 1.00 . A A . 71 LYS H 1 1
9 8453 1 1 74 PHE HA H -11.550 -0.805 10.159 1.00 . A A . 71 LYS HA 1 1
9 8454 1 1 74 PHE HB2 H -12.929 -0.754 8.054 1.00 . A A . 71 LYS HB2 1 1
9 8455 1 1 74 PHE HB3 H -11.452 -1.089 7.128 1.00 . A A . 71 LYS HB3 1 1
9 8456 1 1 74 PHE HD2 H -13.958 -2.709 7.323 1.00 . A A . 71 LYS HD2 1 1
9 8457 1 1 74 PHE HE2 H -14.067 -4.507 8.925 1.00 . A A . 71 LYS HE2 1 1
9 8458 1 1 74 PHE N N -11.328 0.897 9.038 1.00 . A A . 71 LYS N 1 1
9 8459 1 1 74 PHE O O -9.174 -1.613 10.048 1.00 . A A . 71 LYS O 1 1
9 8460 1 1 75 SER C C -6.592 0.077 8.918 1.00 . A A . 72 PHE C 1 1
9 8461 1 1 75 SER CA C -7.502 -0.732 7.991 1.00 . A A . 72 PHE CA 1 1
9 8462 1 1 75 SER CB C -7.115 -0.600 6.511 1.00 . A A . 72 PHE CB 1 1
9 8463 1 1 75 SER H H -9.351 0.216 7.502 1.00 . A A . 72 PHE H 1 1
9 8464 1 1 75 SER HA H -7.370 -1.778 8.266 1.00 . A A . 72 PHE HA 1 1
9 8465 1 1 75 SER HB2 H -7.561 0.302 6.089 1.00 . A A . 72 PHE HB2 1 1
9 8466 1 1 75 SER HB3 H -6.032 -0.489 6.444 1.00 . A A . 72 PHE HB3 1 1
9 8467 1 1 75 SER N N -8.908 -0.400 8.177 1.00 . A A . 72 PHE N 1 1
9 8468 1 1 75 SER O O -5.526 -0.428 9.286 1.00 . A A . 72 PHE O 1 1
9 8469 1 1 76 LYS C C -5.996 1.383 11.672 1.00 . A A . 73 SER C 1 1
9 8470 1 1 76 LYS CA C -6.265 2.083 10.331 1.00 . A A . 73 SER CA 1 1
9 8471 1 1 76 LYS CB C -6.991 3.420 10.539 1.00 . A A . 73 SER CB 1 1
9 8472 1 1 76 LYS H H -7.909 1.652 9.083 1.00 . A A . 73 SER H 1 1
9 8473 1 1 76 LYS HA H -5.296 2.303 9.883 1.00 . A A . 73 SER HA 1 1
9 8474 1 1 76 LYS HB2 H -6.429 4.029 11.248 1.00 . A A . 73 SER HB2 1 1
9 8475 1 1 76 LYS HB3 H -7.046 3.955 9.590 1.00 . A A . 73 SER HB3 1 1
9 8476 1 1 76 LYS N N -7.021 1.257 9.388 1.00 . A A . 73 SER N 1 1
9 8477 1 1 76 LYS O O -5.224 1.886 12.485 1.00 . A A . 73 SER O 1 1
9 8478 1 1 77 LYS C C -4.981 -0.766 13.575 1.00 . A A . 74 LYS C 1 1
9 8479 1 1 77 LYS CA C -6.436 -0.586 13.127 1.00 . A A . 74 LYS CA 1 1
9 8480 1 1 77 LYS CB C -7.172 -1.935 12.978 1.00 . A A . 74 LYS CB 1 1
9 8481 1 1 77 LYS CD C -6.082 -4.246 12.549 1.00 . A A . 74 LYS CD 1 1
9 8482 1 1 77 LYS CE C -5.038 -4.924 11.640 1.00 . A A . 74 LYS CE 1 1
9 8483 1 1 77 LYS CG C -6.590 -2.925 11.935 1.00 . A A . 74 LYS CG 1 1
9 8484 1 1 77 LYS H H -7.237 -0.121 11.209 1.00 . A A . 74 LYS H 1 1
9 8485 1 1 77 LYS HA H -6.937 -0.027 13.920 1.00 . A A . 74 LYS HA 1 1
9 8486 1 1 77 LYS HB2 H -7.185 -2.402 13.960 1.00 . A A . 74 LYS HB2 1 1
9 8487 1 1 77 LYS HB3 H -8.212 -1.731 12.717 1.00 . A A . 74 LYS HB3 1 1
9 8488 1 1 77 LYS HD2 H -5.626 -4.038 13.516 1.00 . A A . 74 LYS HD2 1 1
9 8489 1 1 77 LYS HD3 H -6.929 -4.912 12.716 1.00 . A A . 74 LYS HD3 1 1
9 8490 1 1 77 LYS HE2 H -5.497 -5.179 10.683 1.00 . A A . 74 LYS HE2 1 1
9 8491 1 1 77 LYS HE3 H -4.235 -4.207 11.454 1.00 . A A . 74 LYS HE3 1 1
9 8492 1 1 77 LYS HG2 H -7.364 -3.170 11.209 1.00 . A A . 74 LYS HG2 1 1
9 8493 1 1 77 LYS HG3 H -5.780 -2.449 11.384 1.00 . A A . 74 LYS HG3 1 1
9 8494 1 1 77 LYS HZ1 H -4.251 -6.011 13.241 1.00 . A A . 74 LYS HZ1 1 1
9 8495 1 1 77 LYS HZ2 H -3.565 -6.405 11.819 1.00 . A A . 74 LYS HZ2 1 1
9 8496 1 1 77 LYS HZ3 H -5.044 -6.955 12.171 1.00 . A A . 74 LYS HZ3 1 1
9 8497 1 1 77 LYS N N -6.585 0.201 11.909 1.00 . A A . 74 LYS N 1 1
9 8498 1 1 77 LYS NZ N -4.445 -6.139 12.250 1.00 . A A . 74 LYS NZ 1 1
9 8499 1 1 77 LYS O O -4.736 -0.778 14.776 1.00 . A A . 74 LYS O 1 1
9 8500 1 1 78 ILE C C -1.704 -1.157 11.776 1.00 . A A . 75 LYS C 1 1
9 8501 1 1 78 ILE CA C -2.643 -1.336 12.977 1.00 . A A . 75 LYS CA 1 1
9 8502 1 1 78 ILE CB C -2.608 -2.806 13.456 1.00 . A A . 75 LYS CB 1 1
9 8503 1 1 78 ILE H H -4.315 -0.904 11.688 1.00 . A A . 75 LYS H 1 1
9 8504 1 1 78 ILE HA H -2.290 -0.680 13.778 1.00 . A A . 75 LYS HA 1 1
9 8505 1 1 78 ILE N N -4.034 -0.974 12.654 1.00 . A A . 75 LYS N 1 1
9 8506 1 1 78 ILE O O -0.560 -1.605 11.819 1.00 . A A . 75 LYS O 1 1
9 8507 1 1 79 GLU C C -1.485 0.987 9.105 1.00 . A A . 76 ILE C 1 1
9 8508 1 1 79 GLU CA C -1.496 -0.504 9.394 1.00 . A A . 76 ILE CA 1 1
9 8509 1 1 79 GLU CB C -2.232 -1.307 8.294 1.00 . A A . 76 ILE CB 1 1
9 8510 1 1 79 GLU H H -3.091 -0.158 10.692 1.00 . A A . 76 ILE H 1 1
9 8511 1 1 79 GLU HA H -0.465 -0.860 9.487 1.00 . A A . 76 ILE HA 1 1
9 8512 1 1 79 GLU N N -2.201 -0.623 10.663 1.00 . A A . 76 ILE N 1 1
9 8513 1 1 79 GLU O O -2.542 1.627 9.134 1.00 . A A . 76 ILE O 1 1
9 8514 1 1 80 ILE C C -0.649 3.087 7.022 1.00 . A A . 77 GLU C 1 1
9 8515 1 1 80 ILE CA C -0.190 2.943 8.464 1.00 . A A . 77 GLU CA 1 1
9 8516 1 1 80 ILE CB C 1.260 3.406 8.552 1.00 . A A . 77 GLU CB 1 1
9 8517 1 1 80 ILE H H 0.522 0.968 8.803 1.00 . A A . 77 GLU H 1 1
9 8518 1 1 80 ILE HA H -0.805 3.561 9.119 1.00 . A A . 77 GLU HA 1 1
9 8519 1 1 80 ILE N N -0.308 1.547 8.853 1.00 . A A . 77 GLU N 1 1
9 8520 1 1 80 ILE O O -0.272 2.302 6.158 1.00 . A A . 77 GLU O 1 1
9 8521 1 1 81 TYR C C -1.009 5.724 4.984 1.00 . A A . 78 ILE C 1 1
9 8522 1 1 81 TYR CA C -1.795 4.477 5.376 1.00 . A A . 78 ILE CA 1 1
9 8523 1 1 81 TYR CB C -3.320 4.648 5.320 1.00 . A A . 78 ILE CB 1 1
9 8524 1 1 81 TYR CD1 C -4.735 3.463 7.136 1.00 . A A . 78 ILE CD1 1 1
9 8525 1 1 81 TYR H H -1.815 4.650 7.491 1.00 . A A . 78 ILE H 1 1
9 8526 1 1 81 TYR HA H -1.519 3.677 4.690 1.00 . A A . 78 ILE HA 1 1
9 8527 1 1 81 TYR N N -1.422 4.118 6.735 1.00 . A A . 78 ILE N 1 1
9 8528 1 1 81 TYR O O -0.941 6.673 5.764 1.00 . A A . 78 ILE O 1 1
9 8529 1 1 82 HIS C C -0.239 7.372 1.998 1.00 . A A . 79 TYR C 1 1
9 8530 1 1 82 HIS CA C 0.393 6.831 3.277 1.00 . A A . 79 TYR CA 1 1
9 8531 1 1 82 HIS CB C 1.844 6.392 3.054 1.00 . A A . 79 TYR CB 1 1
9 8532 1 1 82 HIS CD2 C 3.581 7.070 4.751 1.00 . A A . 79 TYR CD2 1 1
9 8533 1 1 82 HIS CE1 C 3.311 4.678 6.178 1.00 . A A . 79 TYR CE1 1 1
9 8534 1 1 82 HIS CG C 2.641 6.116 4.322 1.00 . A A . 79 TYR CG 1 1
9 8535 1 1 82 HIS H H -0.470 4.916 3.191 1.00 . A A . 79 TYR H 1 1
9 8536 1 1 82 HIS HA H 0.404 7.633 4.002 1.00 . A A . 79 TYR HA 1 1
9 8537 1 1 82 HIS HB2 H 1.885 5.546 2.350 1.00 . A A . 79 TYR HB2 1 1
9 8538 1 1 82 HIS HB3 H 2.343 7.229 2.567 1.00 . A A . 79 TYR HB3 1 1
9 8539 1 1 82 HIS HD1 H 1.726 4.208 4.792 1.00 . A A . 79 TYR HD1 1 1
9 8540 1 1 82 HIS HD2 H 3.689 7.998 4.215 1.00 . A A . 79 TYR HD2 1 1
9 8541 1 1 82 HIS HE1 H 3.227 3.753 6.725 1.00 . A A . 79 TYR HE1 1 1
9 8542 1 1 82 HIS N N -0.404 5.729 3.796 1.00 . A A . 79 TYR N 1 1
9 8543 1 1 82 HIS O O -0.902 6.621 1.280 1.00 . A A . 79 TYR O 1 1
9 8544 1 1 83 ALA C C 0.454 9.525 -0.513 1.00 . A A . 80 HIS C 1 1
9 8545 1 1 83 ALA CA C -0.570 9.409 0.608 1.00 . A A . 80 HIS CA 1 1
9 8546 1 1 83 ALA CB C -0.970 10.830 1.046 1.00 . A A . 80 HIS CB 1 1
9 8547 1 1 83 ALA H H 0.604 9.176 2.344 1.00 . A A . 80 HIS H 1 1
9 8548 1 1 83 ALA HA H -1.439 8.856 0.256 1.00 . A A . 80 HIS HA 1 1
9 8549 1 1 83 ALA HB2 H -1.353 10.813 2.063 1.00 . A A . 80 HIS HB2 1 1
9 8550 1 1 83 ALA HB3 H -0.081 11.464 1.053 1.00 . A A . 80 HIS HB3 1 1
9 8551 1 1 83 ALA N N -0.019 8.664 1.729 1.00 . A A . 80 HIS N 1 1
9 8552 1 1 83 ALA O O 1.636 9.778 -0.253 1.00 . A A . 80 HIS O 1 1
9 8553 1 1 84 GLU C C 1.184 10.817 -3.252 1.00 . A A . 81 ALA C 1 1
9 8554 1 1 84 GLU CA C 0.896 9.355 -2.906 1.00 . A A . 81 ALA CA 1 1
9 8555 1 1 84 GLU CB C 0.236 8.659 -4.104 1.00 . A A . 81 ALA CB 1 1
9 8556 1 1 84 GLU H H -0.851 8.790 -1.844 1.00 . A A . 81 ALA H 1 1
9 8557 1 1 84 GLU HA H 1.823 8.833 -2.663 1.00 . A A . 81 ALA HA 1 1
9 8558 1 1 84 GLU HB2 H 0.874 8.762 -4.982 1.00 . A A . 81 ALA HB2 1 1
9 8559 1 1 84 GLU HB3 H 0.084 7.599 -3.913 1.00 . A A . 81 ALA HB3 1 1
9 8560 1 1 84 GLU N N 0.026 9.283 -1.749 1.00 . A A . 81 ALA N 1 1
9 8561 1 1 84 GLU O O 0.383 11.711 -2.979 1.00 . A A . 81 ALA O 1 1
9 8562 1 1 85 GLY C C 3.040 11.998 -6.058 1.00 . A A . 82 GLU C 1 1
9 8563 1 1 85 GLY CA C 2.729 12.259 -4.575 1.00 . A A . 82 GLU CA 1 1
9 8564 1 1 85 GLY H H 2.955 10.271 -4.070 1.00 . A A . 82 GLU H 1 1
9 8565 1 1 85 GLY N N 2.278 11.019 -3.972 1.00 . A A . 82 GLU N 1 1
9 8566 1 1 85 GLY O O 3.902 12.643 -6.656 1.00 . A A . 82 GLU O 1 1
9 8567 1 1 86 ASP C C 1.800 9.460 -8.488 1.00 . A A . 83 GLY C 1 1
9 8568 1 1 86 ASP CA C 2.616 10.666 -8.058 1.00 . A A . 83 GLY CA 1 1
9 8569 1 1 86 ASP H H 1.631 10.522 -6.198 1.00 . A A . 83 GLY H 1 1
9 8570 1 1 86 ASP N N 2.392 11.001 -6.667 1.00 . A A . 83 GLY N 1 1
9 8571 1 1 86 ASP O O 1.245 8.736 -7.660 1.00 . A A . 83 GLY O 1 1
9 8572 1 1 87 ASP C C 2.470 7.047 -10.603 1.00 . A A . 84 ASP C 1 1
9 8573 1 1 87 ASP CA C 1.300 8.008 -10.434 1.00 . A A . 84 ASP CA 1 1
9 8574 1 1 87 ASP CB C 0.736 8.302 -11.835 1.00 . A A . 84 ASP CB 1 1
9 8575 1 1 87 ASP CG C -0.459 9.254 -11.917 1.00 . A A . 84 ASP CG 1 1
9 8576 1 1 87 ASP H H 2.138 9.947 -10.418 1.00 . A A . 84 ASP H 1 1
9 8577 1 1 87 ASP HA H 0.559 7.499 -9.828 1.00 . A A . 84 ASP HA 1 1
9 8578 1 1 87 ASP HB2 H 1.540 8.721 -12.442 1.00 . A A . 84 ASP HB2 1 1
9 8579 1 1 87 ASP HB3 H 0.437 7.356 -12.287 1.00 . A A . 84 ASP HB3 1 1
9 8580 1 1 87 ASP N N 1.762 9.245 -9.799 1.00 . A A . 84 ASP N 1 1
9 8581 1 1 87 ASP O O 2.266 5.837 -10.698 1.00 . A A . 84 ASP O 1 1
9 8582 1 1 87 ASP OD1 O -0.870 9.838 -10.885 1.00 . A A . 84 ASP OD1 1 1
9 8583 1 1 87 ASP OD2 O -0.932 9.449 -13.060 1.00 . A A . 84 ASP OD2 1 1
9 8584 1 1 88 VAL C C 5.156 6.070 -9.545 1.00 . A A . 85 ASP C 1 1
9 8585 1 1 88 VAL CA C 4.946 6.918 -10.791 1.00 . A A . 85 ASP CA 1 1
9 8586 1 1 88 VAL CB C 6.082 7.933 -10.960 1.00 . A A . 85 ASP CB 1 1
9 8587 1 1 88 VAL H H 3.736 8.608 -10.522 1.00 . A A . 85 ASP H 1 1
9 8588 1 1 88 VAL HA H 4.903 6.283 -11.677 1.00 . A A . 85 ASP HA 1 1
9 8589 1 1 88 VAL N N 3.682 7.612 -10.644 1.00 . A A . 85 ASP N 1 1
9 8590 1 1 88 VAL O O 5.451 6.588 -8.459 1.00 . A A . 85 ASP O 1 1
9 8591 1 1 89 ASP C C 6.691 3.952 -8.231 1.00 . A A . 86 VAL C 1 1
9 8592 1 1 89 ASP CA C 5.244 3.771 -8.685 1.00 . A A . 86 VAL CA 1 1
9 8593 1 1 89 ASP CB C 4.989 2.365 -9.263 1.00 . A A . 86 VAL CB 1 1
9 8594 1 1 89 ASP H H 4.553 4.461 -10.576 1.00 . A A . 86 VAL H 1 1
9 8595 1 1 89 ASP HA H 4.596 3.932 -7.821 1.00 . A A . 86 VAL HA 1 1
9 8596 1 1 89 ASP N N 4.941 4.769 -9.694 1.00 . A A . 86 VAL N 1 1
9 8597 1 1 89 ASP O O 6.935 3.985 -7.030 1.00 . A A . 86 VAL O 1 1
9 8598 1 1 90 LYS C C 9.316 5.401 -7.922 1.00 . A A . 87 ASP C 1 1
9 8599 1 1 90 LYS CA C 9.056 4.167 -8.774 1.00 . A A . 87 ASP CA 1 1
9 8600 1 1 90 LYS CB C 9.993 4.180 -9.989 1.00 . A A . 87 ASP CB 1 1
9 8601 1 1 90 LYS CG C 10.500 2.810 -10.405 1.00 . A A . 87 ASP CG 1 1
9 8602 1 1 90 LYS H H 7.389 4.304 -10.104 1.00 . A A . 87 ASP H 1 1
9 8603 1 1 90 LYS HA H 9.265 3.286 -8.171 1.00 . A A . 87 ASP HA 1 1
9 8604 1 1 90 LYS HB2 H 9.482 4.618 -10.842 1.00 . A A . 87 ASP HB2 1 1
9 8605 1 1 90 LYS HB3 H 10.868 4.794 -9.770 1.00 . A A . 87 ASP HB3 1 1
9 8606 1 1 90 LYS N N 7.645 4.118 -9.148 1.00 . A A . 87 ASP N 1 1
9 8607 1 1 90 LYS O O 10.027 5.314 -6.920 1.00 . A A . 87 ASP O 1 1
9 8608 1 1 91 ASN C C 8.292 7.462 -6.041 1.00 . A A . 88 LYS C 1 1
9 8609 1 1 91 ASN CA C 8.822 7.752 -7.439 1.00 . A A . 88 LYS CA 1 1
9 8610 1 1 91 ASN CB C 8.040 8.879 -8.115 1.00 . A A . 88 LYS CB 1 1
9 8611 1 1 91 ASN CG C 8.174 10.225 -7.401 1.00 . A A . 88 LYS CG 1 1
9 8612 1 1 91 ASN H H 8.189 6.608 -9.144 1.00 . A A . 88 LYS H 1 1
9 8613 1 1 91 ASN HA H 9.860 8.059 -7.345 1.00 . A A . 88 LYS HA 1 1
9 8614 1 1 91 ASN HB2 H 8.384 8.991 -9.147 1.00 . A A . 88 LYS HB2 1 1
9 8615 1 1 91 ASN HB3 H 6.989 8.606 -8.135 1.00 . A A . 88 LYS HB3 1 1
9 8616 1 1 91 ASN N N 8.735 6.557 -8.273 1.00 . A A . 88 LYS N 1 1
9 8617 1 1 91 ASN O O 8.866 7.895 -5.046 1.00 . A A . 88 LYS O 1 1
9 8618 1 1 92 ILE C C 7.270 5.618 -3.805 1.00 . A A . 89 ASN C 1 1
9 8619 1 1 92 ILE CA C 6.482 6.577 -4.692 1.00 . A A . 89 ASN CA 1 1
9 8620 1 1 92 ILE CB C 5.069 6.006 -4.922 1.00 . A A . 89 ASN CB 1 1
9 8621 1 1 92 ILE H H 6.757 6.388 -6.806 1.00 . A A . 89 ASN H 1 1
9 8622 1 1 92 ILE HA H 6.456 7.548 -4.183 1.00 . A A . 89 ASN HA 1 1
9 8623 1 1 92 ILE N N 7.154 6.779 -5.959 1.00 . A A . 89 ASN N 1 1
9 8624 1 1 92 ILE O O 7.402 5.862 -2.609 1.00 . A A . 89 ASN O 1 1
9 8625 1 1 93 SER C C 9.699 4.058 -3.001 1.00 . A A . 90 ILE C 1 1
9 8626 1 1 93 SER CA C 8.425 3.462 -3.592 1.00 . A A . 90 ILE CA 1 1
9 8627 1 1 93 SER CB C 8.702 2.202 -4.457 1.00 . A A . 90 ILE CB 1 1
9 8628 1 1 93 SER H H 7.740 4.438 -5.366 1.00 . A A . 90 ILE H 1 1
9 8629 1 1 93 SER HA H 7.780 3.178 -2.759 1.00 . A A . 90 ILE HA 1 1
9 8630 1 1 93 SER N N 7.755 4.506 -4.359 1.00 . A A . 90 ILE N 1 1
9 8631 1 1 93 SER O O 9.991 3.795 -1.833 1.00 . A A . 90 ILE O 1 1
9 8632 1 1 94 LEU C C 11.514 6.338 -2.140 1.00 . A A . 91 SER C 1 1
9 8633 1 1 94 LEU CA C 11.711 5.357 -3.298 1.00 . A A . 91 SER CA 1 1
9 8634 1 1 94 LEU CB C 12.494 5.944 -4.469 1.00 . A A . 91 SER CB 1 1
9 8635 1 1 94 LEU H H 10.127 5.171 -4.689 1.00 . A A . 91 SER H 1 1
9 8636 1 1 94 LEU HA H 12.276 4.506 -2.927 1.00 . A A . 91 SER HA 1 1
9 8637 1 1 94 LEU HB2 H 13.487 6.224 -4.123 1.00 . A A . 91 SER HB2 1 1
9 8638 1 1 94 LEU HB3 H 12.602 5.179 -5.238 1.00 . A A . 91 SER HB3 1 1
9 8639 1 1 94 LEU HG H 11.908 7.045 -5.976 1.00 . A A . 91 SER HG 1 1
9 8640 1 1 94 LEU N N 10.435 4.865 -3.770 1.00 . A A . 91 SER N 1 1
9 8641 1 1 94 LEU O O 12.320 6.334 -1.203 1.00 . A A . 91 SER O 1 1
9 8642 1 1 95 PHE C C 9.775 7.302 0.189 1.00 . A A . 92 LEU C 1 1
9 8643 1 1 95 PHE CA C 10.131 8.061 -1.083 1.00 . A A . 92 LEU CA 1 1
9 8644 1 1 95 PHE CB C 8.954 8.951 -1.499 1.00 . A A . 92 LEU CB 1 1
9 8645 1 1 95 PHE CD1 C 8.052 10.645 -3.075 1.00 . A A . 92 LEU CD1 1 1
9 8646 1 1 95 PHE CD2 C 10.119 11.194 -1.851 1.00 . A A . 92 LEU CD2 1 1
9 8647 1 1 95 PHE CG C 9.334 10.053 -2.495 1.00 . A A . 92 LEU CG 1 1
9 8648 1 1 95 PHE H H 9.762 7.066 -2.944 1.00 . A A . 92 LEU H 1 1
9 8649 1 1 95 PHE HA H 11.008 8.674 -0.878 1.00 . A A . 92 LEU HA 1 1
9 8650 1 1 95 PHE HB2 H 8.191 8.312 -1.939 1.00 . A A . 92 LEU HB2 1 1
9 8651 1 1 95 PHE HB3 H 8.513 9.417 -0.624 1.00 . A A . 92 LEU HB3 1 1
9 8652 1 1 95 PHE N N 10.428 7.128 -2.166 1.00 . A A . 92 LEU N 1 1
9 8653 1 1 95 PHE O O 10.180 7.682 1.289 1.00 . A A . 92 LEU O 1 1
9 8654 1 1 96 ILE C C 9.588 4.830 1.998 1.00 . A A . 93 PHE C 1 1
9 8655 1 1 96 ILE CA C 8.467 5.463 1.150 1.00 . A A . 93 PHE CA 1 1
9 8656 1 1 96 ILE CB C 7.529 4.398 0.582 1.00 . A A . 93 PHE CB 1 1
9 8657 1 1 96 ILE CD1 C 6.223 3.665 2.615 1.00 . A A . 93 PHE CD1 1 1
9 8658 1 1 96 ILE H H 8.698 5.986 -0.898 1.00 . A A . 93 PHE H 1 1
9 8659 1 1 96 ILE HA H 7.870 6.137 1.777 1.00 . A A . 93 PHE HA 1 1
9 8660 1 1 96 ILE N N 8.993 6.233 0.040 1.00 . A A . 93 PHE N 1 1
9 8661 1 1 96 ILE O O 9.474 4.786 3.223 1.00 . A A . 93 PHE O 1 1
9 8662 1 1 97 GLU C C 12.374 4.846 3.022 1.00 . A A . 94 ILE C 1 1
9 8663 1 1 97 GLU CA C 11.853 3.796 2.032 1.00 . A A . 94 ILE CA 1 1
9 8664 1 1 97 GLU CB C 12.939 3.352 1.008 1.00 . A A . 94 ILE CB 1 1
9 8665 1 1 97 GLU H H 10.593 4.252 0.369 1.00 . A A . 94 ILE H 1 1
9 8666 1 1 97 GLU HA H 11.555 2.931 2.620 1.00 . A A . 94 ILE HA 1 1
9 8667 1 1 97 GLU N N 10.653 4.313 1.370 1.00 . A A . 94 ILE N 1 1
9 8668 1 1 97 GLU O O 12.586 4.497 4.184 1.00 . A A . 94 ILE O 1 1
9 8669 1 1 98 GLY C C 12.052 7.655 4.457 1.00 . A A . 95 GLU C 1 1
9 8670 1 1 98 GLY CA C 13.105 7.148 3.467 1.00 . A A . 95 GLU CA 1 1
9 8671 1 1 98 GLY H H 12.386 6.338 1.630 1.00 . A A . 95 GLU H 1 1
9 8672 1 1 98 GLY N N 12.588 6.094 2.592 1.00 . A A . 95 GLU N 1 1
9 8673 1 1 98 GLY O O 12.404 8.202 5.507 1.00 . A A . 95 GLU O 1 1
9 8674 1 1 99 GLU C C 8.911 9.102 4.606 1.00 . A A . 96 GLY C 1 1
9 8675 1 1 99 GLU CA C 9.668 7.847 5.037 1.00 . A A . 96 GLY CA 1 1
9 8676 1 1 99 GLU H H 10.518 7.096 3.249 1.00 . A A . 96 GLY H 1 1
9 8677 1 1 99 GLU N N 10.765 7.478 4.155 1.00 . A A . 96 GLY N 1 1
9 8678 1 1 99 GLU O O 7.905 9.434 5.232 1.00 . A A . 96 GLY O 1 1
9 8679 1 1 100 LEU C C 7.510 11.286 2.800 1.00 . A A . 97 GLU C 1 1
9 8680 1 1 100 LEU CA C 8.991 11.128 3.145 1.00 . A A . 97 GLU CA 1 1
9 8681 1 1 100 LEU CB C 9.844 11.478 1.911 1.00 . A A . 97 GLU CB 1 1
9 8682 1 1 100 LEU CG C 10.384 12.911 1.892 1.00 . A A . 97 GLU CG 1 1
9 8683 1 1 100 LEU H H 10.185 9.439 3.067 1.00 . A A . 97 GLU H 1 1
9 8684 1 1 100 LEU HA H 9.239 11.805 3.969 1.00 . A A . 97 GLU HA 1 1
9 8685 1 1 100 LEU HB2 H 10.716 10.818 1.882 1.00 . A A . 97 GLU HB2 1 1
9 8686 1 1 100 LEU HB3 H 9.284 11.278 1.000 1.00 . A A . 97 GLU HB3 1 1
9 8687 1 1 100 LEU N N 9.357 9.772 3.538 1.00 . A A . 97 GLU N 1 1
9 8688 1 1 100 LEU O O 7.009 12.404 2.733 1.00 . A A . 97 GLU O 1 1
9 8689 1 1 101 SER C C 4.576 10.671 3.428 1.00 . A A . 98 LEU C 1 1
9 8690 1 1 101 SER CA C 5.378 10.285 2.188 1.00 . A A . 98 LEU CA 1 1
9 8691 1 1 101 SER CB C 4.925 8.952 1.566 1.00 . A A . 98 LEU CB 1 1
9 8692 1 1 101 SER H H 7.217 9.300 2.716 1.00 . A A . 98 LEU H 1 1
9 8693 1 1 101 SER HA H 5.230 11.087 1.460 1.00 . A A . 98 LEU HA 1 1
9 8694 1 1 101 SER HB2 H 5.038 8.162 2.302 1.00 . A A . 98 LEU HB2 1 1
9 8695 1 1 101 SER HB3 H 3.874 9.012 1.322 1.00 . A A . 98 LEU HB3 1 1
9 8696 1 1 101 SER HG H 6.760 8.413 0.533 1.00 . A A . 98 LEU HG 1 1
9 8697 1 1 101 SER N N 6.788 10.199 2.539 1.00 . A A . 98 LEU N 1 1
9 8698 1 1 101 SER O O 4.821 10.176 4.531 1.00 . A A . 98 LEU O 1 1
9 8699 1 1 102 LYS C C 1.933 10.497 4.649 1.00 . A A . 99 SER C 1 1
9 8700 1 1 102 LYS CA C 2.580 11.807 4.260 1.00 . A A . 99 SER CA 1 1
9 8701 1 1 102 LYS CB C 1.483 12.694 3.659 1.00 . A A . 99 SER CB 1 1
9 8702 1 1 102 LYS H H 3.375 11.870 2.307 1.00 . A A . 99 SER H 1 1
9 8703 1 1 102 LYS HA H 3.039 12.243 5.152 1.00 . A A . 99 SER HA 1 1
9 8704 1 1 102 LYS HB2 H 1.369 12.442 2.602 1.00 . A A . 99 SER HB2 1 1
9 8705 1 1 102 LYS HB3 H 0.540 12.486 4.164 1.00 . A A . 99 SER HB3 1 1
9 8706 1 1 102 LYS N N 3.569 11.526 3.237 1.00 . A A . 99 SER N 1 1
9 8707 1 1 102 LYS O O 1.486 9.754 3.774 1.00 . A A . 99 SER O 1 1
9 8708 1 1 103 ILE C C -0.603 10.110 6.092 1.00 . A A . 100 LYS C 1 1
9 8709 1 1 103 ILE CA C 0.698 9.381 6.374 1.00 . A A . 100 LYS CA 1 1
9 8710 1 1 103 ILE CB C 0.854 8.984 7.839 1.00 . A A . 100 LYS CB 1 1
9 8711 1 1 103 ILE H H 2.151 10.922 6.608 1.00 . A A . 100 LYS H 1 1
9 8712 1 1 103 ILE HA H 0.740 8.476 5.778 1.00 . A A . 100 LYS HA 1 1
9 8713 1 1 103 ILE N N 1.770 10.259 5.945 1.00 . A A . 100 LYS N 1 1
9 8714 1 1 103 ILE O O -0.716 11.280 6.470 1.00 . A A . 100 LYS O 1 1
9 8715 1 1 104 SER C C -3.330 9.839 6.950 1.00 . A A . 101 ILE C 1 1
9 8716 1 1 104 SER CA C -2.946 9.863 5.472 1.00 . A A . 101 ILE CA 1 1
9 8717 1 1 104 SER CB C -3.836 8.941 4.596 1.00 . A A . 101 ILE CB 1 1
9 8718 1 1 104 SER H H -1.391 8.449 5.309 1.00 . A A . 101 ILE H 1 1
9 8719 1 1 104 SER HA H -3.012 10.888 5.106 1.00 . A A . 101 ILE HA 1 1
9 8720 1 1 104 SER N N -1.554 9.440 5.442 1.00 . A A . 101 ILE N 1 1
9 8721 1 1 104 SER O O -2.931 8.934 7.690 1.00 . A A . 101 ILE O 1 1
9 8722 1 1 105 ASN C C -6.198 10.893 8.553 1.00 . A A . 102 SER C 1 1
9 8723 1 1 105 ASN CA C -4.677 10.886 8.708 1.00 . A A . 102 SER CA 1 1
9 8724 1 1 105 ASN CB C -4.166 12.136 9.442 1.00 . A A . 102 SER CB 1 1
9 8725 1 1 105 ASN H H -4.488 11.487 6.720 1.00 . A A . 102 SER H 1 1
9 8726 1 1 105 ASN HA H -4.392 10.002 9.278 1.00 . A A . 102 SER HA 1 1
9 8727 1 1 105 ASN HB2 H -4.672 13.010 9.031 1.00 . A A . 102 SER HB2 1 1
9 8728 1 1 105 ASN HB3 H -4.414 12.067 10.503 1.00 . A A . 102 SER HB3 1 1
9 8729 1 1 105 ASN N N -4.099 10.827 7.378 1.00 . A A . 102 SER N 1 1
9 8730 1 1 105 ASN O O -6.704 11.009 7.437 1.00 . A A . 102 SER O 1 1
9 8731 1 1 106 PRO C C -9.140 11.764 9.020 1.00 . A A . 103 ASN C 1 1
9 8732 1 1 106 PRO CA C -8.327 10.841 9.943 1.00 . A A . 103 ASN CA 1 1
9 8733 1 1 106 PRO CB C -8.623 11.149 11.422 1.00 . A A . 103 ASN CB 1 1
9 8734 1 1 106 PRO CG C -7.664 12.142 12.075 1.00 . A A . 103 ASN CG 1 1
9 8735 1 1 106 PRO HA H -8.656 9.819 9.785 1.00 . A A . 103 ASN HA 1 1
9 8736 1 1 106 PRO HB2 H -9.638 11.541 11.509 1.00 . A A . 103 ASN HB2 1 1
9 8737 1 1 106 PRO HB3 H -8.582 10.204 11.966 1.00 . A A . 103 ASN HB3 1 1
9 8738 1 1 106 PRO N N -6.885 10.880 9.692 1.00 . A A . 103 ASN N 1 1
9 8739 1 1 106 PRO O O -9.248 12.956 9.320 1.00 . A A . 103 ASN O 1 1
10 8740 1 1 4 ILE C C 14.419 -3.573 6.249 1.00 . A A . 1 MET C 1 1
10 8741 1 1 4 ILE CA C 14.411 -2.125 6.693 1.00 . A A . 1 MET CA 1 1
10 8742 1 1 4 ILE CB C 13.287 -1.401 5.954 1.00 . A A . 1 MET CB 1 1
10 8743 1 1 4 ILE H H 16.217 -2.036 5.634 1.00 . A A . 1 MET H 1 1
10 8744 1 1 4 ILE HA H 14.262 -2.064 7.773 1.00 . A A . 1 MET HA 1 1
10 8745 1 1 4 ILE N N 15.697 -1.541 6.348 1.00 . A A . 1 MET N 1 1
10 8746 1 1 4 ILE O O 14.977 -3.874 5.192 1.00 . A A . 1 MET O 1 1
10 8747 1 1 5 ASN C C 12.244 -6.271 7.082 1.00 . A A . 2 ILE C 1 1
10 8748 1 1 5 ASN CA C 13.687 -5.859 6.809 1.00 . A A . 2 ILE CA 1 1
10 8749 1 1 5 ASN CB C 14.634 -6.555 7.806 1.00 . A A . 2 ILE CB 1 1
10 8750 1 1 5 ASN H H 13.212 -4.095 7.808 1.00 . A A . 2 ILE H 1 1
10 8751 1 1 5 ASN HA H 13.977 -6.104 5.789 1.00 . A A . 2 ILE HA 1 1
10 8752 1 1 5 ASN N N 13.747 -4.428 7.015 1.00 . A A . 2 ILE N 1 1
10 8753 1 1 5 ASN O O 11.649 -5.789 8.043 1.00 . A A . 2 ILE O 1 1
10 8754 1 1 6 MET C C 9.311 -6.744 6.537 1.00 . A A . 3 ASN C 1 1
10 8755 1 1 6 MET CA C 10.409 -7.825 6.487 1.00 . A A . 3 ASN CA 1 1
10 8756 1 1 6 MET CB C 10.392 -8.854 7.639 1.00 . A A . 3 ASN CB 1 1
10 8757 1 1 6 MET CG C 9.403 -9.990 7.376 1.00 . A A . 3 ASN CG 1 1
10 8758 1 1 6 MET H H 12.275 -7.567 5.538 1.00 . A A . 3 ASN H 1 1
10 8759 1 1 6 MET HA H 10.258 -8.413 5.597 1.00 . A A . 3 ASN HA 1 1
10 8760 1 1 6 MET HB2 H 11.387 -9.283 7.749 1.00 . A A . 3 ASN HB2 1 1
10 8761 1 1 6 MET HB3 H 10.135 -8.356 8.574 1.00 . A A . 3 ASN HB3 1 1
10 8762 1 1 6 MET N N 11.729 -7.235 6.321 1.00 . A A . 3 ASN N 1 1
10 8763 1 1 6 MET O O 8.514 -6.692 7.479 1.00 . A A . 3 ASN O 1 1
10 8764 1 1 7 LYS C C 7.445 -5.099 4.129 1.00 . A A . 4 MET C 1 1
10 8765 1 1 7 LYS CA C 8.258 -4.806 5.381 1.00 . A A . 4 MET CA 1 1
10 8766 1 1 7 LYS CB C 8.902 -3.415 5.274 1.00 . A A . 4 MET CB 1 1
10 8767 1 1 7 LYS CE C 9.343 0.272 5.189 1.00 . A A . 4 MET CE 1 1
10 8768 1 1 7 LYS CG C 7.907 -2.248 5.118 1.00 . A A . 4 MET CG 1 1
10 8769 1 1 7 LYS H H 9.932 -5.970 4.769 1.00 . A A . 4 MET H 1 1
10 8770 1 1 7 LYS HA H 7.598 -4.807 6.249 1.00 . A A . 4 MET HA 1 1
10 8771 1 1 7 LYS HB2 H 9.504 -3.252 6.149 1.00 . A A . 4 MET HB2 1 1
10 8772 1 1 7 LYS HB3 H 9.573 -3.413 4.431 1.00 . A A . 4 MET HB3 1 1
10 8773 1 1 7 LYS HE2 H 8.843 1.196 4.891 1.00 . A A . 4 MET HE2 1 1
10 8774 1 1 7 LYS HE3 H 10.190 0.557 5.812 1.00 . A A . 4 MET HE3 1 1
10 8775 1 1 7 LYS HG2 H 7.861 -1.957 4.069 1.00 . A A . 4 MET HG2 1 1
10 8776 1 1 7 LYS HG3 H 6.919 -2.610 5.394 1.00 . A A . 4 MET HG3 1 1
10 8777 1 1 7 LYS N N 9.279 -5.847 5.540 1.00 . A A . 4 MET N 1 1
10 8778 1 1 7 LYS O O 7.999 -5.395 3.073 1.00 . A A . 4 MET O 1 1
10 8779 1 1 8 VAL C C 4.242 -3.912 3.186 1.00 . A A . 5 LYS C 1 1
10 8780 1 1 8 VAL CA C 5.158 -5.100 3.142 1.00 . A A . 5 LYS CA 1 1
10 8781 1 1 8 VAL CB C 4.359 -6.399 3.397 1.00 . A A . 5 LYS CB 1 1
10 8782 1 1 8 VAL H H 5.779 -4.606 5.124 1.00 . A A . 5 LYS H 1 1
10 8783 1 1 8 VAL HA H 5.605 -5.059 2.124 1.00 . A A . 5 LYS HA 1 1
10 8784 1 1 8 VAL N N 6.131 -4.929 4.224 1.00 . A A . 5 LYS N 1 1
10 8785 1 1 8 VAL O O 4.001 -3.310 4.224 1.00 . A A . 5 LYS O 1 1
10 8786 1 1 9 ALA C C 1.870 -2.910 0.790 1.00 . A A . 6 VAL C 1 1
10 8787 1 1 9 ALA CA C 2.834 -2.450 1.834 1.00 . A A . 6 VAL CA 1 1
10 8788 1 1 9 ALA CB C 3.619 -1.257 1.277 1.00 . A A . 6 VAL CB 1 1
10 8789 1 1 9 ALA H H 3.865 -4.145 1.217 1.00 . A A . 6 VAL H 1 1
10 8790 1 1 9 ALA HA H 2.342 -2.210 2.763 1.00 . A A . 6 VAL HA 1 1
10 8791 1 1 9 ALA N N 3.690 -3.589 2.042 1.00 . A A . 6 VAL N 1 1
10 8792 1 1 9 ALA O O 2.300 -3.571 -0.156 1.00 . A A . 6 VAL O 1 1
10 8793 1 1 10 ILE C C -0.381 -1.595 -1.054 1.00 . A A . 7 ALA C 1 1
10 8794 1 1 10 ILE CA C -0.339 -2.798 -0.130 1.00 . A A . 7 ALA CA 1 1
10 8795 1 1 10 ILE CB C -1.723 -3.112 0.459 1.00 . A A . 7 ALA CB 1 1
10 8796 1 1 10 ILE H H 0.365 -1.920 1.703 1.00 . A A . 7 ALA H 1 1
10 8797 1 1 10 ILE HA H 0.081 -3.639 -0.684 1.00 . A A . 7 ALA HA 1 1
10 8798 1 1 10 ILE N N 0.610 -2.521 0.916 1.00 . A A . 7 ALA N 1 1
10 8799 1 1 10 ILE O O -1.103 -0.636 -0.789 1.00 . A A . 7 ALA O 1 1
10 8800 1 1 11 SER C C -0.676 -0.864 -4.097 1.00 . A A . 8 ILE C 1 1
10 8801 1 1 11 SER CA C 0.501 -0.615 -3.128 1.00 . A A . 8 ILE CA 1 1
10 8802 1 1 11 SER CB C 1.953 -0.628 -3.702 1.00 . A A . 8 ILE CB 1 1
10 8803 1 1 11 SER H H 0.925 -2.497 -2.332 1.00 . A A . 8 ILE H 1 1
10 8804 1 1 11 SER HA H 0.334 0.358 -2.662 1.00 . A A . 8 ILE HA 1 1
10 8805 1 1 11 SER N N 0.410 -1.644 -2.119 1.00 . A A . 8 ILE N 1 1
10 8806 1 1 11 SER O O -0.638 -1.777 -4.914 1.00 . A A . 8 ILE O 1 1
10 8807 1 1 12 MET C C -2.823 0.180 -6.211 1.00 . A A . 9 SER C 1 1
10 8808 1 1 12 MET CA C -3.010 -0.270 -4.744 1.00 . A A . 9 SER CA 1 1
10 8809 1 1 12 MET CB C -4.118 0.533 -4.046 1.00 . A A . 9 SER CB 1 1
10 8810 1 1 12 MET H H -1.742 0.634 -3.286 1.00 . A A . 9 SER H 1 1
10 8811 1 1 12 MET HA H -3.308 -1.320 -4.746 1.00 . A A . 9 SER HA 1 1
10 8812 1 1 12 MET HB2 H -4.987 0.595 -4.699 1.00 . A A . 9 SER HB2 1 1
10 8813 1 1 12 MET HB3 H -4.409 0.000 -3.148 1.00 . A A . 9 SER HB3 1 1
10 8814 1 1 12 MET N N -1.786 -0.141 -3.943 1.00 . A A . 9 SER N 1 1
10 8815 1 1 12 MET O O -2.500 1.341 -6.472 1.00 . A A . 9 SER O 1 1
10 8816 1 1 13 ASP C C -4.055 -0.564 -9.494 1.00 . A A . 10 MET C 1 1
10 8817 1 1 13 ASP CA C -2.812 -0.453 -8.610 1.00 . A A . 10 MET CA 1 1
10 8818 1 1 13 ASP CB C -1.796 -1.492 -9.098 1.00 . A A . 10 MET CB 1 1
10 8819 1 1 13 ASP CG C -0.533 -1.615 -8.244 1.00 . A A . 10 MET CG 1 1
10 8820 1 1 13 ASP H H -3.503 -1.588 -6.959 1.00 . A A . 10 MET H 1 1
10 8821 1 1 13 ASP HA H -2.387 0.541 -8.735 1.00 . A A . 10 MET HA 1 1
10 8822 1 1 13 ASP HB2 H -2.291 -2.457 -9.081 1.00 . A A . 10 MET HB2 1 1
10 8823 1 1 13 ASP HB3 H -1.530 -1.269 -10.130 1.00 . A A . 10 MET HB3 1 1
10 8824 1 1 13 ASP N N -3.112 -0.680 -7.193 1.00 . A A . 10 MET N 1 1
10 8825 1 1 13 ASP O O -5.063 -1.157 -9.098 1.00 . A A . 10 MET O 1 1
10 8826 1 1 14 VAL C C -4.470 -1.274 -12.742 1.00 . A A . 11 ASP C 1 1
10 8827 1 1 14 VAL CA C -4.945 -0.188 -11.783 1.00 . A A . 11 ASP CA 1 1
10 8828 1 1 14 VAL CB C -5.147 1.133 -12.542 1.00 . A A . 11 ASP CB 1 1
10 8829 1 1 14 VAL H H -3.110 0.497 -10.924 1.00 . A A . 11 ASP H 1 1
10 8830 1 1 14 VAL HA H -5.908 -0.506 -11.370 1.00 . A A . 11 ASP HA 1 1
10 8831 1 1 14 VAL N N -3.958 -0.018 -10.710 1.00 . A A . 11 ASP N 1 1
10 8832 1 1 14 VAL O O -5.105 -2.316 -12.889 1.00 . A A . 11 ASP O 1 1
10 8833 1 1 15 ASP C C -1.198 -1.804 -14.071 1.00 . A A . 12 VAL C 1 1
10 8834 1 1 15 ASP CA C -2.695 -2.001 -14.287 1.00 . A A . 12 VAL CA 1 1
10 8835 1 1 15 ASP CB C -3.155 -1.741 -15.753 1.00 . A A . 12 VAL CB 1 1
10 8836 1 1 15 ASP H H -2.791 -0.218 -13.163 1.00 . A A . 12 VAL H 1 1
10 8837 1 1 15 ASP HA H -2.963 -3.019 -14.002 1.00 . A A . 12 VAL HA 1 1
10 8838 1 1 15 ASP N N -3.311 -1.061 -13.366 1.00 . A A . 12 VAL N 1 1
10 8839 1 1 15 ASP O O -0.538 -2.592 -13.389 1.00 . A A . 12 VAL O 1 1
10 8840 1 1 16 LYS C C 1.139 0.885 -13.973 1.00 . A A . 13 ASP C 1 1
10 8841 1 1 16 LYS CA C 0.728 -0.389 -14.720 1.00 . A A . 13 ASP CA 1 1
10 8842 1 1 16 LYS CB C 1.031 -0.395 -16.229 1.00 . A A . 13 ASP CB 1 1
10 8843 1 1 16 LYS CG C 2.350 0.243 -16.663 1.00 . A A . 13 ASP CG 1 1
10 8844 1 1 16 LYS H H -1.298 -0.091 -15.133 1.00 . A A . 13 ASP H 1 1
10 8845 1 1 16 LYS HA H 1.277 -1.200 -14.261 1.00 . A A . 13 ASP HA 1 1
10 8846 1 1 16 LYS HB2 H 1.009 -1.427 -16.582 1.00 . A A . 13 ASP HB2 1 1
10 8847 1 1 16 LYS HB3 H 0.231 0.135 -16.742 1.00 . A A . 13 ASP HB3 1 1
10 8848 1 1 16 LYS N N -0.694 -0.674 -14.569 1.00 . A A . 13 ASP N 1 1
10 8849 1 1 16 LYS O O 2.316 1.227 -13.914 1.00 . A A . 13 ASP O 1 1
10 8850 1 1 17 ILE C C -0.443 2.426 -11.100 1.00 . A A . 14 LYS C 1 1
10 8851 1 1 17 ILE CA C 0.474 2.575 -12.305 1.00 . A A . 14 LYS CA 1 1
10 8852 1 1 17 ILE CB C 0.374 3.984 -12.916 1.00 . A A . 14 LYS CB 1 1
10 8853 1 1 17 ILE H H -0.748 1.166 -13.264 1.00 . A A . 14 LYS H 1 1
10 8854 1 1 17 ILE HA H 1.500 2.434 -11.955 1.00 . A A . 14 LYS HA 1 1
10 8855 1 1 17 ILE N N 0.188 1.545 -13.296 1.00 . A A . 14 LYS N 1 1
10 8856 1 1 17 ILE O O -1.329 1.560 -11.071 1.00 . A A . 14 LYS O 1 1
10 8857 1 1 18 SER C C -2.491 3.717 -9.373 1.00 . A A . 15 ILE C 1 1
10 8858 1 1 18 SER CA C -1.033 3.506 -8.949 1.00 . A A . 15 ILE CA 1 1
10 8859 1 1 18 SER CB C -0.487 4.709 -8.142 1.00 . A A . 15 ILE CB 1 1
10 8860 1 1 18 SER H H 0.525 3.977 -10.287 1.00 . A A . 15 ILE H 1 1
10 8861 1 1 18 SER HA H -0.966 2.602 -8.342 1.00 . A A . 15 ILE HA 1 1
10 8862 1 1 18 SER N N -0.217 3.309 -10.132 1.00 . A A . 15 ILE N 1 1
10 8863 1 1 18 SER O O -2.770 4.401 -10.359 1.00 . A A . 15 ILE O 1 1
10 8864 1 1 19 ASN C C -5.359 4.645 -8.447 1.00 . A A . 16 SER C 1 1
10 8865 1 1 19 ASN CA C -4.838 3.245 -8.772 1.00 . A A . 16 SER CA 1 1
10 8866 1 1 19 ASN CB C -5.515 2.252 -7.831 1.00 . A A . 16 SER CB 1 1
10 8867 1 1 19 ASN H H -3.066 2.612 -7.801 1.00 . A A . 16 SER H 1 1
10 8868 1 1 19 ASN HA H -5.088 2.999 -9.807 1.00 . A A . 16 SER HA 1 1
10 8869 1 1 19 ASN HB2 H -6.595 2.383 -7.888 1.00 . A A . 16 SER HB2 1 1
10 8870 1 1 19 ASN HB3 H -5.282 1.241 -8.143 1.00 . A A . 16 SER HB3 1 1
10 8871 1 1 19 ASN N N -3.400 3.123 -8.607 1.00 . A A . 16 SER N 1 1
10 8872 1 1 19 ASN O O -4.685 5.427 -7.776 1.00 . A A . 16 SER O 1 1
10 8873 1 1 20 SER C C -7.691 6.218 -7.029 1.00 . A A . 17 ASN C 1 1
10 8874 1 1 20 SER CA C -7.347 6.126 -8.518 1.00 . A A . 17 ASN CA 1 1
10 8875 1 1 20 SER CB C -8.626 6.181 -9.355 1.00 . A A . 17 ASN CB 1 1
10 8876 1 1 20 SER H H -7.087 4.196 -9.375 1.00 . A A . 17 ASN H 1 1
10 8877 1 1 20 SER HA H -6.723 6.980 -8.781 1.00 . A A . 17 ASN HA 1 1
10 8878 1 1 20 SER HB2 H -8.372 6.066 -10.408 1.00 . A A . 17 ASN HB2 1 1
10 8879 1 1 20 SER HB3 H -9.291 5.363 -9.071 1.00 . A A . 17 ASN HB3 1 1
10 8880 1 1 20 SER N N -6.606 4.915 -8.839 1.00 . A A . 17 ASN N 1 1
10 8881 1 1 20 SER O O -7.486 7.282 -6.440 1.00 . A A . 17 ASN O 1 1
10 8882 1 1 21 PHE C C -8.508 3.549 -4.589 1.00 . A A . 18 SER C 1 1
10 8883 1 1 21 PHE CA C -8.465 5.030 -4.991 1.00 . A A . 18 SER CA 1 1
10 8884 1 1 21 PHE CB C -9.775 5.759 -4.650 1.00 . A A . 18 SER CB 1 1
10 8885 1 1 21 PHE H H -8.327 4.276 -6.939 1.00 . A A . 18 SER H 1 1
10 8886 1 1 21 PHE HA H -7.656 5.507 -4.443 1.00 . A A . 18 SER HA 1 1
10 8887 1 1 21 PHE HB2 H -9.749 6.785 -5.020 1.00 . A A . 18 SER HB2 1 1
10 8888 1 1 21 PHE HB3 H -10.617 5.239 -5.077 1.00 . A A . 18 SER HB3 1 1
10 8889 1 1 21 PHE N N -8.193 5.137 -6.422 1.00 . A A . 18 SER N 1 1
10 8890 1 1 21 PHE O O -8.562 2.669 -5.446 1.00 . A A . 18 SER O 1 1
10 8891 1 1 22 GLU C C -9.780 1.164 -3.044 1.00 . A A . 19 PHE C 1 1
10 8892 1 1 22 GLU CA C -8.511 1.941 -2.676 1.00 . A A . 19 PHE CA 1 1
10 8893 1 1 22 GLU CB C -8.425 2.112 -1.152 1.00 . A A . 19 PHE CB 1 1
10 8894 1 1 22 GLU CG C -8.115 0.864 -0.353 1.00 . A A . 19 PHE CG 1 1
10 8895 1 1 22 GLU H H -8.533 4.092 -2.685 1.00 . A A . 19 PHE H 1 1
10 8896 1 1 22 GLU HA H -7.636 1.394 -3.032 1.00 . A A . 19 PHE HA 1 1
10 8897 1 1 22 GLU HB2 H -7.657 2.852 -0.929 1.00 . A A . 19 PHE HB2 1 1
10 8898 1 1 22 GLU HB3 H -9.381 2.497 -0.800 1.00 . A A . 19 PHE HB3 1 1
10 8899 1 1 22 GLU N N -8.513 3.272 -3.284 1.00 . A A . 19 PHE N 1 1
10 8900 1 1 22 GLU O O -9.764 -0.056 -3.182 1.00 . A A . 19 PHE O 1 1
10 8901 1 1 23 ASP C C -12.478 1.726 -5.061 1.00 . A A . 20 GLU C 1 1
10 8902 1 1 23 ASP CA C -12.178 1.306 -3.624 1.00 . A A . 20 GLU CA 1 1
10 8903 1 1 23 ASP CB C -13.247 1.702 -2.598 1.00 . A A . 20 GLU CB 1 1
10 8904 1 1 23 ASP CG C -13.723 0.485 -1.804 1.00 . A A . 20 GLU CG 1 1
10 8905 1 1 23 ASP H H -10.890 2.853 -3.001 1.00 . A A . 20 GLU H 1 1
10 8906 1 1 23 ASP HA H -12.116 0.217 -3.656 1.00 . A A . 20 GLU HA 1 1
10 8907 1 1 23 ASP HB2 H -12.797 2.388 -1.883 1.00 . A A . 20 GLU HB2 1 1
10 8908 1 1 23 ASP HB3 H -14.091 2.215 -3.057 1.00 . A A . 20 GLU HB3 1 1
10 8909 1 1 23 ASP N N -10.899 1.862 -3.193 1.00 . A A . 20 GLU N 1 1
10 8910 1 1 23 ASP O O -13.629 1.756 -5.485 1.00 . A A . 20 GLU O 1 1
10 8911 1 1 24 CYS C C -10.202 1.501 -7.873 1.00 . A A . 21 ASP C 1 1
10 8912 1 1 24 CYS CA C -11.493 2.091 -7.289 1.00 . A A . 21 ASP CA 1 1
10 8913 1 1 24 CYS CB C -11.770 3.526 -7.757 1.00 . A A . 21 ASP CB 1 1
10 8914 1 1 24 CYS H H -10.514 2.044 -5.420 1.00 . A A . 21 ASP H 1 1
10 8915 1 1 24 CYS HA H -12.316 1.464 -7.629 1.00 . A A . 21 ASP HA 1 1
10 8916 1 1 24 CYS HB2 H -12.592 3.943 -7.173 1.00 . A A . 21 ASP HB2 1 1
10 8917 1 1 24 CYS HB3 H -10.884 4.136 -7.574 1.00 . A A . 21 ASP HB3 1 1
10 8918 1 1 24 CYS N N -11.439 2.040 -5.830 1.00 . A A . 21 ASP N 1 1
10 8919 1 1 24 CYS O O -9.698 1.967 -8.895 1.00 . A A . 21 ASP O 1 1
10 8920 1 1 25 LYS C C -8.699 -1.564 -8.092 1.00 . A A . 22 CYS C 1 1
10 8921 1 1 25 LYS CA C -8.381 -0.151 -7.625 1.00 . A A . 22 CYS CA 1 1
10 8922 1 1 25 LYS CB C -7.286 -0.138 -6.544 1.00 . A A . 22 CYS CB 1 1
10 8923 1 1 25 LYS H H -10.139 0.066 -6.456 1.00 . A A . 22 CYS H 1 1
10 8924 1 1 25 LYS HA H -7.982 0.389 -8.485 1.00 . A A . 22 CYS HA 1 1
10 8925 1 1 25 LYS HB2 H -6.372 -0.554 -6.966 1.00 . A A . 22 CYS HB2 1 1
10 8926 1 1 25 LYS HB3 H -7.073 0.881 -6.238 1.00 . A A . 22 CYS HB3 1 1
10 8927 1 1 25 LYS N N -9.605 0.513 -7.189 1.00 . A A . 22 CYS N 1 1
10 8928 1 1 25 LYS O O -9.776 -2.102 -7.834 1.00 . A A . 22 CYS O 1 1
10 8929 1 1 26 TYR C C -7.135 -4.512 -8.766 1.00 . A A . 23 LYS C 1 1
10 8930 1 1 26 TYR CA C -7.907 -3.424 -9.494 1.00 . A A . 23 LYS CA 1 1
10 8931 1 1 26 TYR CB C -7.394 -3.271 -10.932 1.00 . A A . 23 LYS CB 1 1
10 8932 1 1 26 TYR CG C -8.366 -2.587 -11.911 1.00 . A A . 23 LYS CG 1 1
10 8933 1 1 26 TYR H H -6.862 -1.670 -8.942 1.00 . A A . 23 LYS H 1 1
10 8934 1 1 26 TYR HA H -8.959 -3.721 -9.512 1.00 . A A . 23 LYS HA 1 1
10 8935 1 1 26 TYR HB2 H -6.454 -2.728 -10.900 1.00 . A A . 23 LYS HB2 1 1
10 8936 1 1 26 TYR HB3 H -7.182 -4.265 -11.330 1.00 . A A . 23 LYS HB3 1 1
10 8937 1 1 26 TYR HD2 H -9.357 -1.192 -10.567 1.00 . A A . 23 LYS HD2 1 1
10 8938 1 1 26 TYR HE2 H -9.900 0.395 -12.572 1.00 . A A . 23 LYS HE2 1 1
10 8939 1 1 26 TYR N N -7.744 -2.153 -8.806 1.00 . A A . 23 LYS N 1 1
10 8940 1 1 26 TYR O O -7.546 -5.671 -8.834 1.00 . A A . 23 LYS O 1 1
10 8941 1 1 27 PHE C C -4.444 -4.359 -6.210 1.00 . A A . 24 TYR C 1 1
10 8942 1 1 27 PHE CA C -5.327 -5.089 -7.218 1.00 . A A . 24 TYR CA 1 1
10 8943 1 1 27 PHE CB C -4.495 -6.061 -8.051 1.00 . A A . 24 TYR CB 1 1
10 8944 1 1 27 PHE CD1 C -3.414 -4.805 -9.953 1.00 . A A . 24 TYR CD1 1 1
10 8945 1 1 27 PHE CD2 C -2.007 -5.783 -8.235 1.00 . A A . 24 TYR CD2 1 1
10 8946 1 1 27 PHE CE1 C -2.272 -4.441 -10.687 1.00 . A A . 24 TYR CE1 1 1
10 8947 1 1 27 PHE CE2 C -0.872 -5.395 -8.929 1.00 . A A . 24 TYR CE2 1 1
10 8948 1 1 27 PHE CG C -3.281 -5.502 -8.741 1.00 . A A . 24 TYR CG 1 1
10 8949 1 1 27 PHE CZ C -0.990 -4.744 -10.177 1.00 . A A . 24 TYR CZ 1 1
10 8950 1 1 27 PHE H H -5.731 -3.202 -8.047 1.00 . A A . 24 TYR H 1 1
10 8951 1 1 27 PHE HA H -6.071 -5.661 -6.664 1.00 . A A . 24 TYR HA 1 1
10 8952 1 1 27 PHE HB2 H -4.182 -6.870 -7.404 1.00 . A A . 24 TYR HB2 1 1
10 8953 1 1 27 PHE HB3 H -5.126 -6.495 -8.814 1.00 . A A . 24 TYR HB3 1 1
10 8954 1 1 27 PHE HD1 H -4.404 -4.623 -10.346 1.00 . A A . 24 TYR HD1 1 1
10 8955 1 1 27 PHE HD2 H -1.834 -6.403 -7.371 1.00 . A A . 24 TYR HD2 1 1
10 8956 1 1 27 PHE HE1 H -2.375 -3.959 -11.648 1.00 . A A . 24 TYR HE1 1 1
10 8957 1 1 27 PHE HE2 H 0.034 -5.698 -8.449 1.00 . A A . 24 TYR HE2 1 1
10 8958 1 1 27 PHE N N -6.037 -4.165 -8.086 1.00 . A A . 24 TYR N 1 1
10 8959 1 1 27 PHE O O -4.107 -3.184 -6.384 1.00 . A A . 24 TYR O 1 1
10 8960 1 1 28 LEU C C -1.786 -5.326 -4.386 1.00 . A A . 25 PHE C 1 1
10 8961 1 1 28 LEU CA C -3.133 -4.669 -4.124 1.00 . A A . 25 PHE CA 1 1
10 8962 1 1 28 LEU CB C -3.712 -5.070 -2.761 1.00 . A A . 25 PHE CB 1 1
10 8963 1 1 28 LEU CD1 C -5.023 -2.962 -2.251 1.00 . A A . 25 PHE CD1 1 1
10 8964 1 1 28 LEU CD2 C -6.210 -5.090 -2.351 1.00 . A A . 25 PHE CD2 1 1
10 8965 1 1 28 LEU CG C -5.008 -4.360 -2.428 1.00 . A A . 25 PHE CG 1 1
10 8966 1 1 28 LEU H H -4.387 -6.040 -5.119 1.00 . A A . 25 PHE H 1 1
10 8967 1 1 28 LEU HA H -3.023 -3.586 -4.154 1.00 . A A . 25 PHE HA 1 1
10 8968 1 1 28 LEU HB2 H -3.879 -6.147 -2.747 1.00 . A A . 25 PHE HB2 1 1
10 8969 1 1 28 LEU HB3 H -2.982 -4.850 -1.986 1.00 . A A . 25 PHE HB3 1 1
10 8970 1 1 28 LEU N N -4.034 -5.089 -5.176 1.00 . A A . 25 PHE N 1 1
10 8971 1 1 28 LEU O O -1.646 -6.542 -4.241 1.00 . A A . 25 PHE O 1 1
10 8972 1 1 29 ILE C C 1.183 -5.043 -3.577 1.00 . A A . 26 LEU C 1 1
10 8973 1 1 29 ILE CA C 0.571 -4.959 -4.980 1.00 . A A . 26 LEU CA 1 1
10 8974 1 1 29 ILE CB C 1.332 -3.994 -5.907 1.00 . A A . 26 LEU CB 1 1
10 8975 1 1 29 ILE CD1 C 3.627 -5.119 -5.624 1.00 . A A . 26 LEU CD1 1 1
10 8976 1 1 29 ILE H H -0.972 -3.539 -4.939 1.00 . A A . 26 LEU H 1 1
10 8977 1 1 29 ILE HA H 0.538 -5.918 -5.475 1.00 . A A . 26 LEU HA 1 1
10 8978 1 1 29 ILE HD11 H 3.347 -6.146 -5.404 1.00 . A A . 26 LEU HD11 1 1
10 8979 1 1 29 ILE HD12 H 3.731 -4.509 -4.733 1.00 . A A . 26 LEU HD12 1 1
10 8980 1 1 29 ILE HD13 H 4.559 -5.128 -6.174 1.00 . A A . 26 LEU HD13 1 1
10 8981 1 1 29 ILE N N -0.808 -4.534 -4.821 1.00 . A A . 26 LEU N 1 1
10 8982 1 1 29 ILE O O 1.603 -4.022 -3.035 1.00 . A A . 26 LEU O 1 1
10 8983 1 1 30 VAL C C 3.314 -6.439 -1.813 1.00 . A A . 27 ILE C 1 1
10 8984 1 1 30 VAL CA C 1.794 -6.421 -1.629 1.00 . A A . 27 ILE CA 1 1
10 8985 1 1 30 VAL CB C 1.271 -7.671 -0.888 1.00 . A A . 27 ILE CB 1 1
10 8986 1 1 30 VAL CG1 C -0.254 -7.876 -1.028 1.00 . A A . 27 ILE CG1 1 1
10 8987 1 1 30 VAL CG2 C 1.681 -7.597 0.590 1.00 . A A . 27 ILE CG2 1 1
10 8988 1 1 30 VAL H H 0.887 -7.027 -3.461 1.00 . A A . 27 ILE H 1 1
10 8989 1 1 30 VAL HA H 1.526 -5.565 -1.023 1.00 . A A . 27 ILE HA 1 1
10 8990 1 1 30 VAL HB H 1.761 -8.560 -1.283 1.00 . A A . 27 ILE HB 1 1
10 8991 1 1 30 VAL HG12 H -0.498 -8.027 -2.079 1.00 . A A . 27 ILE HG12 1 1
10 8992 1 1 30 VAL HG13 H -0.526 -8.795 -0.515 1.00 . A A . 27 ILE HG13 1 1
10 8993 1 1 30 VAL HG21 H 1.255 -6.719 1.073 1.00 . A A . 27 ILE HG21 1 1
10 8994 1 1 30 VAL HG22 H 1.337 -8.496 1.097 1.00 . A A . 27 ILE HG22 1 1
10 8995 1 1 30 VAL HG23 H 2.768 -7.549 0.666 1.00 . A A . 27 ILE HG23 1 1
10 8996 1 1 30 VAL N N 1.172 -6.212 -2.933 1.00 . A A . 27 ILE N 1 1
10 8997 1 1 30 VAL O O 3.907 -7.464 -2.138 1.00 . A A . 27 ILE O 1 1
10 8998 1 1 31 ARG C C 6.183 -5.900 -0.841 1.00 . A A . 28 VAL C 1 1
10 8999 1 1 31 ARG CA C 5.377 -5.095 -1.894 1.00 . A A . 28 VAL CA 1 1
10 9000 1 1 31 ARG CB C 5.632 -3.570 -1.855 1.00 . A A . 28 VAL CB 1 1
10 9001 1 1 31 ARG H H 3.386 -4.466 -1.455 1.00 . A A . 28 VAL H 1 1
10 9002 1 1 31 ARG HA H 5.579 -5.499 -2.875 1.00 . A A . 28 VAL HA 1 1
10 9003 1 1 31 ARG N N 3.948 -5.284 -1.677 1.00 . A A . 28 VAL N 1 1
10 9004 1 1 31 ARG O O 5.591 -6.318 0.149 1.00 . A A . 28 VAL O 1 1
10 9005 1 1 32 ILE C C 9.729 -5.892 0.058 1.00 . A A . 29 ARG C 1 1
10 9006 1 1 32 ILE CA C 8.390 -6.650 0.051 1.00 . A A . 29 ARG CA 1 1
10 9007 1 1 32 ILE CB C 8.616 -8.173 -0.112 1.00 . A A . 29 ARG CB 1 1
10 9008 1 1 32 ILE H H 7.993 -5.846 -1.839 1.00 . A A . 29 ARG H 1 1
10 9009 1 1 32 ILE HA H 7.906 -6.477 1.009 1.00 . A A . 29 ARG HA 1 1
10 9010 1 1 32 ILE N N 7.500 -6.115 -0.995 1.00 . A A . 29 ARG N 1 1
10 9011 1 1 32 ILE O O 10.378 -5.755 -0.984 1.00 . A A . 29 ARG O 1 1
10 9012 1 1 33 ASP C C 12.124 -5.430 2.566 1.00 . A A . 30 ILE C 1 1
10 9013 1 1 33 ASP CA C 11.397 -4.689 1.459 1.00 . A A . 30 ILE CA 1 1
10 9014 1 1 33 ASP CB C 11.191 -3.198 1.803 1.00 . A A . 30 ILE CB 1 1
10 9015 1 1 33 ASP H H 9.549 -5.524 2.045 1.00 . A A . 30 ILE H 1 1
10 9016 1 1 33 ASP HA H 11.994 -4.753 0.552 1.00 . A A . 30 ILE HA 1 1
10 9017 1 1 33 ASP N N 10.136 -5.387 1.227 1.00 . A A . 30 ILE N 1 1
10 9018 1 1 33 ASP O O 11.701 -5.417 3.724 1.00 . A A . 30 ILE O 1 1
10 9019 1 1 34 ASP C C 15.341 -6.574 3.337 1.00 . A A . 31 ASP C 1 1
10 9020 1 1 34 ASP CA C 13.928 -7.033 3.041 1.00 . A A . 31 ASP CA 1 1
10 9021 1 1 34 ASP CB C 13.926 -8.424 2.400 1.00 . A A . 31 ASP CB 1 1
10 9022 1 1 34 ASP CG C 12.492 -8.925 2.334 1.00 . A A . 31 ASP CG 1 1
10 9023 1 1 34 ASP H H 13.452 -6.082 1.209 1.00 . A A . 31 ASP H 1 1
10 9024 1 1 34 ASP HA H 13.413 -7.118 3.990 1.00 . A A . 31 ASP HA 1 1
10 9025 1 1 34 ASP HB2 H 14.366 -8.374 1.403 1.00 . A A . 31 ASP HB2 1 1
10 9026 1 1 34 ASP HB3 H 14.518 -9.110 3.008 1.00 . A A . 31 ASP HB3 1 1
10 9027 1 1 34 ASP N N 13.221 -6.078 2.191 1.00 . A A . 31 ASP N 1 1
10 9028 1 1 34 ASP O O 15.977 -7.109 4.242 1.00 . A A . 31 ASP O 1 1
10 9029 1 1 34 ASP OD1 O 11.776 -8.524 1.391 1.00 . A A . 31 ASP OD1 1 1
10 9030 1 1 34 ASP OD2 O 12.005 -9.532 3.319 1.00 . A A . 31 ASP OD2 1 1
10 9031 1 1 35 ASN C C 17.027 -3.510 2.229 1.00 . A A . 32 ASP C 1 1
10 9032 1 1 35 ASN CA C 17.063 -4.888 2.884 1.00 . A A . 32 ASP CA 1 1
10 9033 1 1 35 ASN CB C 18.262 -5.765 2.448 1.00 . A A . 32 ASP CB 1 1
10 9034 1 1 35 ASN CG C 19.390 -5.794 3.476 1.00 . A A . 32 ASP CG 1 1
10 9035 1 1 35 ASN H H 15.171 -5.152 1.944 1.00 . A A . 32 ASP H 1 1
10 9036 1 1 35 ASN HA H 17.075 -4.713 3.966 1.00 . A A . 32 ASP HA 1 1
10 9037 1 1 35 ASN HB2 H 17.924 -6.791 2.303 1.00 . A A . 32 ASP HB2 1 1
10 9038 1 1 35 ASN HB3 H 18.664 -5.445 1.488 1.00 . A A . 32 ASP HB3 1 1
10 9039 1 1 35 ASN N N 15.813 -5.574 2.592 1.00 . A A . 32 ASP N 1 1
10 9040 1 1 35 ASN O O 17.755 -3.199 1.288 1.00 . A A . 32 ASP O 1 1
10 9041 1 1 35 ASN OD1 O 19.525 -4.838 4.266 1.00 . A A . 32 ASP OD1 1 1
10 9042 1 1 36 GLU C C 15.712 -0.985 0.848 1.00 . A A . 33 ASN C 1 1
10 9043 1 1 36 GLU CA C 15.861 -1.288 2.350 1.00 . A A . 33 ASN CA 1 1
10 9044 1 1 36 GLU CB C 16.922 -0.403 3.027 1.00 . A A . 33 ASN CB 1 1
10 9045 1 1 36 GLU CG C 16.372 0.949 3.464 1.00 . A A . 33 ASN CG 1 1
10 9046 1 1 36 GLU H H 15.527 -3.093 3.460 1.00 . A A . 33 ASN H 1 1
10 9047 1 1 36 GLU HA H 14.900 -1.020 2.783 1.00 . A A . 33 ASN HA 1 1
10 9048 1 1 36 GLU HB2 H 17.313 -0.903 3.908 1.00 . A A . 33 ASN HB2 1 1
10 9049 1 1 36 GLU HB3 H 17.755 -0.246 2.340 1.00 . A A . 33 ASN HB3 1 1
10 9050 1 1 36 GLU N N 16.081 -2.696 2.706 1.00 . A A . 33 ASN N 1 1
10 9051 1 1 36 GLU O O 15.817 0.169 0.445 1.00 . A A . 33 ASN O 1 1
10 9052 1 1 37 VAL C C 13.918 -2.852 -1.676 1.00 . A A . 34 GLU C 1 1
10 9053 1 1 37 VAL CA C 15.040 -1.858 -1.383 1.00 . A A . 34 GLU CA 1 1
10 9054 1 1 37 VAL CB C 16.232 -2.187 -2.292 1.00 . A A . 34 GLU CB 1 1
10 9055 1 1 37 VAL H H 15.334 -2.921 0.393 1.00 . A A . 34 GLU H 1 1
10 9056 1 1 37 VAL HA H 14.675 -0.850 -1.588 1.00 . A A . 34 GLU HA 1 1
10 9057 1 1 37 VAL N N 15.414 -1.988 0.022 1.00 . A A . 34 GLU N 1 1
10 9058 1 1 37 VAL O O 13.629 -3.722 -0.848 1.00 . A A . 34 GLU O 1 1
10 9059 1 1 38 LYS C C 13.268 -5.089 -3.561 1.00 . A A . 35 VAL C 1 1
10 9060 1 1 38 LYS CA C 12.438 -3.812 -3.374 1.00 . A A . 35 VAL CA 1 1
10 9061 1 1 38 LYS CB C 11.684 -3.329 -4.633 1.00 . A A . 35 VAL CB 1 1
10 9062 1 1 38 LYS H H 13.644 -2.084 -3.534 1.00 . A A . 35 VAL H 1 1
10 9063 1 1 38 LYS HA H 11.688 -4.003 -2.606 1.00 . A A . 35 VAL HA 1 1
10 9064 1 1 38 LYS N N 13.315 -2.767 -2.865 1.00 . A A . 35 VAL N 1 1
10 9065 1 1 38 LYS O O 14.201 -5.148 -4.371 1.00 . A A . 35 VAL O 1 1
10 9066 1 1 39 SER C C 12.566 -8.386 -3.532 1.00 . A A . 36 LYS C 1 1
10 9067 1 1 39 SER CA C 13.582 -7.433 -2.919 1.00 . A A . 36 LYS CA 1 1
10 9068 1 1 39 SER CB C 14.160 -7.937 -1.588 1.00 . A A . 36 LYS CB 1 1
10 9069 1 1 39 SER H H 12.208 -5.991 -2.099 1.00 . A A . 36 LYS H 1 1
10 9070 1 1 39 SER HA H 14.405 -7.377 -3.631 1.00 . A A . 36 LYS HA 1 1
10 9071 1 1 39 SER HB2 H 13.552 -7.584 -0.754 1.00 . A A . 36 LYS HB2 1 1
10 9072 1 1 39 SER HB3 H 14.119 -9.028 -1.585 1.00 . A A . 36 LYS HB3 1 1
10 9073 1 1 39 SER N N 12.971 -6.113 -2.760 1.00 . A A . 36 LYS N 1 1
10 9074 1 1 39 SER O O 12.917 -9.142 -4.440 1.00 . A A . 36 LYS O 1 1
10 9075 1 1 40 THR C C 8.951 -8.227 -3.671 1.00 . A A . 37 SER C 1 1
10 9076 1 1 40 THR CA C 10.210 -9.094 -3.671 1.00 . A A . 37 SER CA 1 1
10 9077 1 1 40 THR CB C 10.013 -10.384 -2.854 1.00 . A A . 37 SER CB 1 1
10 9078 1 1 40 THR H H 11.027 -7.654 -2.400 1.00 . A A . 37 SER H 1 1
10 9079 1 1 40 THR HA H 10.439 -9.360 -4.703 1.00 . A A . 37 SER HA 1 1
10 9080 1 1 40 THR N N 11.304 -8.302 -3.127 1.00 . A A . 37 SER N 1 1
10 9081 1 1 40 THR O O 8.994 -7.099 -3.188 1.00 . A A . 37 SER O 1 1
10 9082 1 1 41 LYS C C 5.435 -9.149 -4.486 1.00 . A A . 38 THR C 1 1
10 9083 1 1 41 LYS CA C 6.535 -8.068 -4.293 1.00 . A A . 38 THR CA 1 1
10 9084 1 1 41 LYS CB C 6.594 -6.996 -5.411 1.00 . A A . 38 THR CB 1 1
10 9085 1 1 41 LYS H H 7.851 -9.633 -4.655 1.00 . A A . 38 THR H 1 1
10 9086 1 1 41 LYS HA H 6.327 -7.562 -3.353 1.00 . A A . 38 THR HA 1 1
10 9087 1 1 41 LYS N N 7.835 -8.735 -4.197 1.00 . A A . 38 THR N 1 1
10 9088 1 1 41 LYS O O 5.749 -10.349 -4.508 1.00 . A A . 38 THR O 1 1
10 9089 1 1 42 VAL C C 1.791 -8.973 -5.224 1.00 . A A . 39 LYS C 1 1
10 9090 1 1 42 VAL CA C 2.996 -9.699 -4.670 1.00 . A A . 39 LYS CA 1 1
10 9091 1 1 42 VAL CB C 2.543 -10.193 -3.280 1.00 . A A . 39 LYS CB 1 1
10 9092 1 1 42 VAL H H 3.884 -7.813 -4.457 1.00 . A A . 39 LYS H 1 1
10 9093 1 1 42 VAL HA H 3.261 -10.488 -5.359 1.00 . A A . 39 LYS HA 1 1
10 9094 1 1 42 VAL N N 4.143 -8.788 -4.539 1.00 . A A . 39 LYS N 1 1
10 9095 1 1 42 VAL O O 1.699 -7.777 -5.070 1.00 . A A . 39 LYS O 1 1
10 9096 1 1 43 ILE C C -1.695 -10.123 -5.468 1.00 . A A . 40 VAL C 1 1
10 9097 1 1 43 ILE CA C -0.559 -9.252 -5.989 1.00 . A A . 40 VAL CA 1 1
10 9098 1 1 43 ILE CB C -0.553 -8.691 -7.401 1.00 . A A . 40 VAL CB 1 1
10 9099 1 1 43 ILE CG1 C 0.305 -9.335 -8.457 1.00 . A A . 40 VAL CG1 1 1
10 9100 1 1 43 ILE CG2 C -1.973 -8.806 -8.023 1.00 . A A . 40 VAL CG2 1 1
10 9101 1 1 43 ILE H H 0.966 -10.471 -6.269 1.00 . A A . 40 VAL H 1 1
10 9102 1 1 43 ILE HA H -0.672 -8.322 -5.423 1.00 . A A . 40 VAL HA 1 1
10 9103 1 1 43 ILE HB H -0.147 -7.719 -7.287 1.00 . A A . 40 VAL HB 1 1
10 9104 1 1 43 ILE HG12 H 1.341 -9.017 -8.252 1.00 . A A . 40 VAL HG12 1 1
10 9105 1 1 43 ILE HG13 H 0.171 -10.406 -8.470 1.00 . A A . 40 VAL HG13 1 1
10 9106 1 1 43 ILE HG21 H -2.027 -8.311 -9.005 1.00 . A A . 40 VAL HG21 1 1
10 9107 1 1 43 ILE HG22 H -2.224 -9.865 -8.161 1.00 . A A . 40 VAL HG22 1 1
10 9108 1 1 43 ILE HG23 H -2.714 -8.371 -7.355 1.00 . A A . 40 VAL HG23 1 1
10 9109 1 1 43 ILE N N 0.780 -9.680 -5.696 1.00 . A A . 40 VAL N 1 1
10 9110 1 1 43 ILE O O -1.616 -11.351 -5.466 1.00 . A A . 40 VAL O 1 1
10 9111 1 1 44 PHE C C -5.023 -8.961 -5.403 1.00 . A A . 41 ILE C 1 1
10 9112 1 1 44 PHE CA C -4.060 -9.872 -4.625 1.00 . A A . 41 ILE CA 1 1
10 9113 1 1 44 PHE CB C -4.231 -9.673 -3.094 1.00 . A A . 41 ILE CB 1 1
10 9114 1 1 44 PHE CD1 C -3.295 -10.111 -0.733 1.00 . A A . 41 ILE CD1 1 1
10 9115 1 1 44 PHE H H -2.648 -8.408 -5.039 1.00 . A A . 41 ILE H 1 1
10 9116 1 1 44 PHE HA H -4.206 -10.917 -4.908 1.00 . A A . 41 ILE HA 1 1
10 9117 1 1 44 PHE N N -2.738 -9.420 -5.021 1.00 . A A . 41 ILE N 1 1
10 9118 1 1 44 PHE O O -4.963 -7.747 -5.197 1.00 . A A . 41 ILE O 1 1
10 9119 1 1 45 ASN C C -7.904 -8.074 -6.069 1.00 . A A . 42 PHE C 1 1
10 9120 1 1 45 ASN CA C -6.853 -8.680 -7.020 1.00 . A A . 42 PHE CA 1 1
10 9121 1 1 45 ASN CB C -7.554 -9.513 -8.109 1.00 . A A . 42 PHE CB 1 1
10 9122 1 1 45 ASN CG C -6.658 -10.066 -9.207 1.00 . A A . 42 PHE CG 1 1
10 9123 1 1 45 ASN H H -5.847 -10.489 -6.450 1.00 . A A . 42 PHE H 1 1
10 9124 1 1 45 ASN HA H -6.321 -7.857 -7.500 1.00 . A A . 42 PHE HA 1 1
10 9125 1 1 45 ASN HB2 H -8.095 -10.333 -7.631 1.00 . A A . 42 PHE HB2 1 1
10 9126 1 1 45 ASN HB3 H -8.295 -8.875 -8.592 1.00 . A A . 42 PHE HB3 1 1
10 9127 1 1 45 ASN N N -5.866 -9.491 -6.295 1.00 . A A . 42 PHE N 1 1
10 9128 1 1 45 ASN O O -8.144 -8.585 -4.969 1.00 . A A . 42 PHE O 1 1
10 9129 1 1 46 ASP C C -10.940 -7.205 -5.989 1.00 . A A . 43 ASN C 1 1
10 9130 1 1 46 ASP CA C -9.673 -6.379 -5.784 1.00 . A A . 43 ASN CA 1 1
10 9131 1 1 46 ASP CB C -9.949 -4.936 -6.225 1.00 . A A . 43 ASN CB 1 1
10 9132 1 1 46 ASP CG C -11.074 -4.324 -5.392 1.00 . A A . 43 ASN CG 1 1
10 9133 1 1 46 ASP H H -8.351 -6.642 -7.434 1.00 . A A . 43 ASN H 1 1
10 9134 1 1 46 ASP HA H -9.413 -6.360 -4.727 1.00 . A A . 43 ASN HA 1 1
10 9135 1 1 46 ASP HB2 H -9.065 -4.321 -6.133 1.00 . A A . 43 ASN HB2 1 1
10 9136 1 1 46 ASP HB3 H -10.240 -4.932 -7.277 1.00 . A A . 43 ASN HB3 1 1
10 9137 1 1 46 ASP N N -8.566 -6.997 -6.508 1.00 . A A . 43 ASN N 1 1
10 9138 1 1 46 ASP O O -11.690 -6.975 -6.939 1.00 . A A . 43 ASN O 1 1
10 9139 1 1 46 ASP OD1 O -11.409 -4.785 -4.294 1.00 . A A . 43 ASN OD1 1 1
10 9140 1 1 47 GLU C C -12.904 -9.605 -4.042 1.00 . A A . 44 ASP C 1 1
10 9141 1 1 47 GLU CA C -12.237 -9.169 -5.341 1.00 . A A . 44 ASP CA 1 1
10 9142 1 1 47 GLU CB C -11.660 -10.343 -6.122 1.00 . A A . 44 ASP CB 1 1
10 9143 1 1 47 GLU CG C -12.713 -11.087 -6.931 1.00 . A A . 44 ASP CG 1 1
10 9144 1 1 47 GLU H H -10.481 -8.376 -4.415 1.00 . A A . 44 ASP H 1 1
10 9145 1 1 47 GLU HA H -13.022 -8.710 -5.942 1.00 . A A . 44 ASP HA 1 1
10 9146 1 1 47 GLU HB2 H -10.905 -9.977 -6.809 1.00 . A A . 44 ASP HB2 1 1
10 9147 1 1 47 GLU HB3 H -11.170 -11.033 -5.433 1.00 . A A . 44 ASP HB3 1 1
10 9148 1 1 47 GLU N N -11.175 -8.187 -5.124 1.00 . A A . 44 ASP N 1 1
10 9149 1 1 47 GLU O O -13.374 -10.730 -3.898 1.00 . A A . 44 ASP O 1 1
10 9150 1 1 48 SER C C -12.984 -9.728 -0.817 1.00 . A A . 45 GLU C 1 1
10 9151 1 1 48 SER CA C -13.649 -8.763 -1.807 1.00 . A A . 45 GLU CA 1 1
10 9152 1 1 48 SER CB C -15.142 -9.058 -2.066 1.00 . A A . 45 GLU CB 1 1
10 9153 1 1 48 SER H H -12.403 -7.839 -3.232 1.00 . A A . 45 GLU H 1 1
10 9154 1 1 48 SER HA H -13.572 -7.763 -1.380 1.00 . A A . 45 GLU HA 1 1
10 9155 1 1 48 SER HB2 H -15.439 -8.633 -3.028 1.00 . A A . 45 GLU HB2 1 1
10 9156 1 1 48 SER HB3 H -15.292 -10.135 -2.123 1.00 . A A . 45 GLU HB3 1 1
10 9157 1 1 48 SER N N -12.921 -8.695 -3.067 1.00 . A A . 45 GLU N 1 1
10 9158 1 1 48 SER O O -12.590 -9.284 0.265 1.00 . A A . 45 GLU O 1 1
10 9159 1 1 49 GLY C C -10.466 -11.394 -0.425 1.00 . A A . 46 SER C 1 1
10 9160 1 1 49 GLY CA C -11.900 -11.935 -0.462 1.00 . A A . 46 SER CA 1 1
10 9161 1 1 49 GLY H H -13.060 -11.248 -2.134 1.00 . A A . 46 SER H 1 1
10 9162 1 1 49 GLY N N -12.769 -10.997 -1.186 1.00 . A A . 46 SER N 1 1
10 9163 1 1 49 GLY O O -9.760 -11.613 0.557 1.00 . A A . 46 SER O 1 1
10 9164 1 1 50 LYS C C -8.419 -9.269 -0.182 1.00 . A A . 47 GLY C 1 1
10 9165 1 1 50 LYS CA C -8.746 -9.998 -1.483 1.00 . A A . 47 GLY CA 1 1
10 9166 1 1 50 LYS H H -10.690 -10.468 -2.210 1.00 . A A . 47 GLY H 1 1
10 9167 1 1 50 LYS N N -10.065 -10.604 -1.430 1.00 . A A . 47 GLY N 1 1
10 9168 1 1 50 LYS O O -7.374 -9.514 0.416 1.00 . A A . 47 GLY O 1 1
10 9169 1 1 51 LYS C C -8.904 -8.619 2.728 1.00 . A A . 48 LYS C 1 1
10 9170 1 1 51 LYS CA C -9.149 -7.671 1.551 1.00 . A A . 48 LYS CA 1 1
10 9171 1 1 51 LYS CB C -10.372 -6.770 1.806 1.00 . A A . 48 LYS CB 1 1
10 9172 1 1 51 LYS CD C -11.840 -5.066 0.556 1.00 . A A . 48 LYS CD 1 1
10 9173 1 1 51 LYS CE C -12.643 -4.673 1.803 1.00 . A A . 48 LYS CE 1 1
10 9174 1 1 51 LYS CG C -10.411 -5.530 0.889 1.00 . A A . 48 LYS CG 1 1
10 9175 1 1 51 LYS H H -10.215 -8.341 -0.174 1.00 . A A . 48 LYS H 1 1
10 9176 1 1 51 LYS HA H -8.256 -7.050 1.460 1.00 . A A . 48 LYS HA 1 1
10 9177 1 1 51 LYS HB2 H -11.274 -7.367 1.668 1.00 . A A . 48 LYS HB2 1 1
10 9178 1 1 51 LYS HB3 H -10.357 -6.428 2.843 1.00 . A A . 48 LYS HB3 1 1
10 9179 1 1 51 LYS HD2 H -11.779 -4.207 -0.114 1.00 . A A . 48 LYS HD2 1 1
10 9180 1 1 51 LYS HD3 H -12.356 -5.870 0.029 1.00 . A A . 48 LYS HD3 1 1
10 9181 1 1 51 LYS HE2 H -12.590 -5.483 2.531 1.00 . A A . 48 LYS HE2 1 1
10 9182 1 1 51 LYS HE3 H -12.201 -3.776 2.242 1.00 . A A . 48 LYS HE3 1 1
10 9183 1 1 51 LYS HG2 H -9.864 -4.715 1.367 1.00 . A A . 48 LYS HG2 1 1
10 9184 1 1 51 LYS HG3 H -9.908 -5.754 -0.051 1.00 . A A . 48 LYS HG3 1 1
10 9185 1 1 51 LYS HZ1 H -14.144 -3.645 0.835 1.00 . A A . 48 LYS HZ1 1 1
10 9186 1 1 51 LYS HZ2 H -14.565 -4.148 2.343 1.00 . A A . 48 LYS HZ2 1 1
10 9187 1 1 51 LYS HZ3 H -14.522 -5.213 1.057 1.00 . A A . 48 LYS HZ3 1 1
10 9188 1 1 51 LYS N N -9.328 -8.414 0.302 1.00 . A A . 48 LYS N 1 1
10 9189 1 1 51 LYS NZ N -14.066 -4.412 1.495 1.00 . A A . 48 LYS NZ 1 1
10 9190 1 1 51 LYS O O -8.046 -8.327 3.554 1.00 . A A . 48 LYS O 1 1
10 9191 1 1 52 SER C C -7.908 -11.261 3.818 1.00 . A A . 49 LYS C 1 1
10 9192 1 1 52 SER CA C -9.352 -10.766 3.832 1.00 . A A . 49 LYS CA 1 1
10 9193 1 1 52 SER CB C -10.325 -11.941 3.640 1.00 . A A . 49 LYS CB 1 1
10 9194 1 1 52 SER H H -10.259 -10.020 2.097 1.00 . A A . 49 LYS H 1 1
10 9195 1 1 52 SER HA H -9.531 -10.273 4.787 1.00 . A A . 49 LYS HA 1 1
10 9196 1 1 52 SER HB2 H -10.884 -11.845 2.713 1.00 . A A . 49 LYS HB2 1 1
10 9197 1 1 52 SER HB3 H -9.756 -12.872 3.594 1.00 . A A . 49 LYS HB3 1 1
10 9198 1 1 52 SER N N -9.583 -9.768 2.799 1.00 . A A . 49 LYS N 1 1
10 9199 1 1 52 SER O O -7.297 -11.355 4.884 1.00 . A A . 49 LYS O 1 1
10 9200 1 1 53 ILE C C -4.974 -11.043 2.910 1.00 . A A . 50 SER C 1 1
10 9201 1 1 53 ILE CA C -6.015 -12.096 2.505 1.00 . A A . 50 SER CA 1 1
10 9202 1 1 53 ILE CB C -5.801 -12.587 1.072 1.00 . A A . 50 SER CB 1 1
10 9203 1 1 53 ILE H H -7.950 -11.564 1.806 1.00 . A A . 50 SER H 1 1
10 9204 1 1 53 ILE HA H -5.891 -12.949 3.174 1.00 . A A . 50 SER HA 1 1
10 9205 1 1 53 ILE N N -7.376 -11.600 2.643 1.00 . A A . 50 SER N 1 1
10 9206 1 1 53 ILE O O -3.953 -11.410 3.496 1.00 . A A . 50 SER O 1 1
10 9207 1 1 54 VAL C C -4.105 -8.732 4.613 1.00 . A A . 51 ILE C 1 1
10 9208 1 1 54 VAL CA C -4.346 -8.654 3.107 1.00 . A A . 51 ILE CA 1 1
10 9209 1 1 54 VAL CB C -4.948 -7.276 2.750 1.00 . A A . 51 ILE CB 1 1
10 9210 1 1 54 VAL CG1 C -5.100 -7.103 1.231 1.00 . A A . 51 ILE CG1 1 1
10 9211 1 1 54 VAL CG2 C -4.126 -6.093 3.277 1.00 . A A . 51 ILE CG2 1 1
10 9212 1 1 54 VAL H H -6.076 -9.508 2.169 1.00 . A A . 51 ILE H 1 1
10 9213 1 1 54 VAL HA H -3.386 -8.764 2.599 1.00 . A A . 51 ILE HA 1 1
10 9214 1 1 54 VAL HB H -5.928 -7.204 3.212 1.00 . A A . 51 ILE HB 1 1
10 9215 1 1 54 VAL HG12 H -4.126 -7.146 0.747 1.00 . A A . 51 ILE HG12 1 1
10 9216 1 1 54 VAL HG13 H -5.694 -7.912 0.831 1.00 . A A . 51 ILE HG13 1 1
10 9217 1 1 54 VAL HG21 H -3.863 -6.196 4.328 1.00 . A A . 51 ILE HG21 1 1
10 9218 1 1 54 VAL HG22 H -3.225 -5.981 2.681 1.00 . A A . 51 ILE HG22 1 1
10 9219 1 1 54 VAL HG23 H -4.711 -5.179 3.206 1.00 . A A . 51 ILE HG23 1 1
10 9220 1 1 54 VAL N N -5.231 -9.746 2.677 1.00 . A A . 51 ILE N 1 1
10 9221 1 1 54 VAL O O -2.984 -8.502 5.072 1.00 . A A . 51 ILE O 1 1
10 9222 1 1 55 LYS C C -3.874 -10.076 7.217 1.00 . A A . 52 VAL C 1 1
10 9223 1 1 55 LYS CA C -5.013 -9.113 6.849 1.00 . A A . 52 VAL CA 1 1
10 9224 1 1 55 LYS CB C -6.363 -9.485 7.497 1.00 . A A . 52 VAL CB 1 1
10 9225 1 1 55 LYS H H -6.043 -9.232 4.984 1.00 . A A . 52 VAL H 1 1
10 9226 1 1 55 LYS HA H -4.738 -8.117 7.198 1.00 . A A . 52 VAL HA 1 1
10 9227 1 1 55 LYS N N -5.138 -9.047 5.400 1.00 . A A . 52 VAL N 1 1
10 9228 1 1 55 LYS O O -2.992 -9.707 7.996 1.00 . A A . 52 VAL O 1 1
10 9229 1 1 56 GLU C C -1.501 -12.068 6.230 1.00 . A A . 53 LYS C 1 1
10 9230 1 1 56 GLU CA C -2.853 -12.289 6.916 1.00 . A A . 53 LYS CA 1 1
10 9231 1 1 56 GLU CB C -3.425 -13.676 6.582 1.00 . A A . 53 LYS CB 1 1
10 9232 1 1 56 GLU CD C -5.639 -13.612 7.898 1.00 . A A . 53 LYS CD 1 1
10 9233 1 1 56 GLU CG C -4.266 -14.273 7.724 1.00 . A A . 53 LYS CG 1 1
10 9234 1 1 56 GLU H H -4.533 -11.456 5.890 1.00 . A A . 53 LYS H 1 1
10 9235 1 1 56 GLU HA H -2.658 -12.249 7.989 1.00 . A A . 53 LYS HA 1 1
10 9236 1 1 56 GLU HB2 H -4.004 -13.638 5.657 1.00 . A A . 53 LYS HB2 1 1
10 9237 1 1 56 GLU HB3 H -2.595 -14.357 6.415 1.00 . A A . 53 LYS HB3 1 1
10 9238 1 1 56 GLU HG2 H -4.402 -15.334 7.517 1.00 . A A . 53 LYS HG2 1 1
10 9239 1 1 56 GLU HG3 H -3.714 -14.194 8.661 1.00 . A A . 53 LYS HG3 1 1
10 9240 1 1 56 GLU N N -3.841 -11.262 6.603 1.00 . A A . 53 LYS N 1 1
10 9241 1 1 56 GLU O O -0.522 -12.694 6.641 1.00 . A A . 53 LYS O 1 1
10 9242 1 1 57 ASN C C 0.859 -10.199 5.644 1.00 . A A . 54 GLU C 1 1
10 9243 1 1 57 ASN CA C -0.092 -10.851 4.637 1.00 . A A . 54 GLU CA 1 1
10 9244 1 1 57 ASN CB C -0.264 -9.884 3.455 1.00 . A A . 54 GLU CB 1 1
10 9245 1 1 57 ASN CG C -0.745 -10.531 2.156 1.00 . A A . 54 GLU CG 1 1
10 9246 1 1 57 ASN H H -2.192 -10.664 4.907 1.00 . A A . 54 GLU H 1 1
10 9247 1 1 57 ASN HA H 0.379 -11.772 4.289 1.00 . A A . 54 GLU HA 1 1
10 9248 1 1 57 ASN HB2 H -0.959 -9.094 3.731 1.00 . A A . 54 GLU HB2 1 1
10 9249 1 1 57 ASN HB3 H 0.685 -9.400 3.253 1.00 . A A . 54 GLU HB3 1 1
10 9250 1 1 57 ASN N N -1.386 -11.175 5.240 1.00 . A A . 54 GLU N 1 1
10 9251 1 1 57 ASN O O 2.063 -10.201 5.405 1.00 . A A . 54 GLU O 1 1
10 9252 1 1 58 VAL C C 1.657 -7.608 6.919 1.00 . A A . 55 ASN C 1 1
10 9253 1 1 58 VAL CA C 1.070 -8.790 7.684 1.00 . A A . 55 ASN CA 1 1
10 9254 1 1 58 VAL CB C 2.130 -9.560 8.493 1.00 . A A . 55 ASN CB 1 1
10 9255 1 1 58 VAL H H -0.655 -9.730 6.892 1.00 . A A . 55 ASN H 1 1
10 9256 1 1 58 VAL HA H 0.351 -8.398 8.403 1.00 . A A . 55 ASN HA 1 1
10 9257 1 1 58 VAL N N 0.342 -9.650 6.750 1.00 . A A . 55 ASN N 1 1
10 9258 1 1 58 VAL O O 2.869 -7.388 6.907 1.00 . A A . 55 ASN O 1 1
10 9259 1 1 59 ASN C C 1.563 -4.642 6.771 1.00 . A A . 56 VAL C 1 1
10 9260 1 1 59 ASN CA C 1.214 -5.610 5.625 1.00 . A A . 56 VAL CA 1 1
10 9261 1 1 59 ASN CB C 0.103 -5.021 4.739 1.00 . A A . 56 VAL CB 1 1
10 9262 1 1 59 ASN H H -0.197 -7.019 6.340 1.00 . A A . 56 VAL H 1 1
10 9263 1 1 59 ASN HA H 2.096 -5.819 5.006 1.00 . A A . 56 VAL HA 1 1
10 9264 1 1 59 ASN N N 0.794 -6.859 6.230 1.00 . A A . 56 VAL N 1 1
10 9265 1 1 59 ASN O O 0.938 -4.676 7.834 1.00 . A A . 56 VAL O 1 1
10 9266 1 1 60 ALA C C 2.317 -1.410 7.092 1.00 . A A . 57 ASN C 1 1
10 9267 1 1 60 ALA CA C 3.050 -2.721 7.384 1.00 . A A . 57 ASN CA 1 1
10 9268 1 1 60 ALA CB C 4.550 -2.565 7.088 1.00 . A A . 57 ASN CB 1 1
10 9269 1 1 60 ALA H H 3.004 -3.849 5.626 1.00 . A A . 57 ASN H 1 1
10 9270 1 1 60 ALA HA H 2.926 -2.974 8.437 1.00 . A A . 57 ASN HA 1 1
10 9271 1 1 60 ALA HB2 H 4.923 -3.425 6.547 1.00 . A A . 57 ASN HB2 1 1
10 9272 1 1 60 ALA HB3 H 4.756 -1.699 6.456 1.00 . A A . 57 ASN HB3 1 1
10 9273 1 1 60 ALA N N 2.550 -3.789 6.528 1.00 . A A . 57 ASN N 1 1
10 9274 1 1 60 ALA O O 2.012 -0.645 8.004 1.00 . A A . 57 ASN O 1 1
10 9275 1 1 61 ILE C C 0.549 -0.078 4.113 1.00 . A A . 58 ALA C 1 1
10 9276 1 1 61 ILE CA C 1.463 0.100 5.332 1.00 . A A . 58 ALA CA 1 1
10 9277 1 1 61 ILE CB C 2.633 1.023 4.991 1.00 . A A . 58 ALA CB 1 1
10 9278 1 1 61 ILE H H 2.197 -1.872 5.122 1.00 . A A . 58 ALA H 1 1
10 9279 1 1 61 ILE HA H 0.884 0.550 6.133 1.00 . A A . 58 ALA HA 1 1
10 9280 1 1 61 ILE N N 2.009 -1.162 5.812 1.00 . A A . 58 ALA N 1 1
10 9281 1 1 61 ILE O O 0.545 -1.113 3.459 1.00 . A A . 58 ALA O 1 1
10 9282 1 1 62 ILE C C -0.466 2.351 1.885 1.00 . A A . 59 ILE C 1 1
10 9283 1 1 62 ILE CA C -0.938 1.032 2.481 1.00 . A A . 59 ILE CA 1 1
10 9284 1 1 62 ILE CB C -2.460 1.087 2.780 1.00 . A A . 59 ILE CB 1 1
10 9285 1 1 62 ILE CD1 C -4.335 -0.115 4.128 1.00 . A A . 59 ILE CD1 1 1
10 9286 1 1 62 ILE CG1 C -2.924 -0.173 3.532 1.00 . A A . 59 ILE CG1 1 1
10 9287 1 1 62 ILE CG2 C -3.275 1.272 1.488 1.00 . A A . 59 ILE CG2 1 1
10 9288 1 1 62 ILE H H -0.209 1.772 4.331 1.00 . A A . 59 ILE H 1 1
10 9289 1 1 62 ILE HA H -0.698 0.176 1.829 1.00 . A A . 59 ILE HA 1 1
10 9290 1 1 62 ILE HB H -2.651 1.945 3.425 1.00 . A A . 59 ILE HB 1 1
10 9291 1 1 62 ILE HD11 H -4.537 -1.055 4.646 1.00 . A A . 59 ILE HD11 1 1
10 9292 1 1 62 ILE HD12 H -4.396 0.691 4.856 1.00 . A A . 59 ILE HD12 1 1
10 9293 1 1 62 ILE HD13 H -5.082 0.046 3.353 1.00 . A A . 59 ILE HD13 1 1
10 9294 1 1 62 ILE HG12 H -2.839 -1.022 2.862 1.00 . A A . 59 ILE HG12 1 1
10 9295 1 1 62 ILE HG13 H -2.260 -0.343 4.368 1.00 . A A . 59 ILE HG13 1 1
10 9296 1 1 62 ILE HG21 H -2.935 2.154 0.946 1.00 . A A . 59 ILE HG21 1 1
10 9297 1 1 62 ILE HG22 H -3.165 0.401 0.841 1.00 . A A . 59 ILE HG22 1 1
10 9298 1 1 62 ILE HG23 H -4.324 1.431 1.728 1.00 . A A . 59 ILE HG23 1 1
10 9299 1 1 62 ILE N N -0.193 0.950 3.732 1.00 . A A . 59 ILE N 1 1
10 9300 1 1 62 ILE O O -0.655 3.373 2.539 1.00 . A A . 59 ILE O 1 1
10 9301 1 1 63 CYS C C -0.916 3.617 -0.953 1.00 . A A . 60 ILE C 1 1
10 9302 1 1 63 CYS CA C 0.278 3.652 -0.006 1.00 . A A . 60 ILE CA 1 1
10 9303 1 1 63 CYS CB C 1.628 3.721 -0.738 1.00 . A A . 60 ILE CB 1 1
10 9304 1 1 63 CYS H H 0.248 1.585 0.091 1.00 . A A . 60 ILE H 1 1
10 9305 1 1 63 CYS HA H 0.190 4.510 0.658 1.00 . A A . 60 ILE HA 1 1
10 9306 1 1 63 CYS N N 0.154 2.388 0.706 1.00 . A A . 60 ILE N 1 1
10 9307 1 1 63 CYS O O -1.136 2.583 -1.590 1.00 . A A . 60 ILE O 1 1
10 9308 1 1 64 LYS C C -2.939 6.240 -2.446 1.00 . A A . 61 CYS C 1 1
10 9309 1 1 64 LYS CA C -2.795 4.784 -2.011 1.00 . A A . 61 CYS CA 1 1
10 9310 1 1 64 LYS CB C -4.084 4.172 -1.443 1.00 . A A . 61 CYS CB 1 1
10 9311 1 1 64 LYS H H -1.481 5.543 -0.537 1.00 . A A . 61 CYS H 1 1
10 9312 1 1 64 LYS HA H -2.536 4.211 -2.900 1.00 . A A . 61 CYS HA 1 1
10 9313 1 1 64 LYS HB2 H -4.895 4.299 -2.156 1.00 . A A . 61 CYS HB2 1 1
10 9314 1 1 64 LYS HB3 H -3.946 3.100 -1.353 1.00 . A A . 61 CYS HB3 1 1
10 9315 1 1 64 LYS N N -1.699 4.689 -1.053 1.00 . A A . 61 CYS N 1 1
10 9316 1 1 64 LYS O O -2.346 7.137 -1.842 1.00 . A A . 61 CYS O 1 1
10 9317 1 1 65 ASN C C -5.166 8.292 -2.975 1.00 . A A . 62 LYS C 1 1
10 9318 1 1 65 ASN CA C -4.028 7.860 -3.885 1.00 . A A . 62 LYS CA 1 1
10 9319 1 1 65 ASN CB C -4.460 7.980 -5.349 1.00 . A A . 62 LYS CB 1 1
10 9320 1 1 65 ASN CG C -3.274 7.966 -6.319 1.00 . A A . 62 LYS CG 1 1
10 9321 1 1 65 ASN H H -4.061 5.735 -4.077 1.00 . A A . 62 LYS H 1 1
10 9322 1 1 65 ASN HA H -3.200 8.548 -3.707 1.00 . A A . 62 LYS HA 1 1
10 9323 1 1 65 ASN HB2 H -5.137 7.165 -5.598 1.00 . A A . 62 LYS HB2 1 1
10 9324 1 1 65 ASN HB3 H -4.995 8.925 -5.466 1.00 . A A . 62 LYS HB3 1 1
10 9325 1 1 65 ASN N N -3.645 6.492 -3.550 1.00 . A A . 62 LYS N 1 1
10 9326 1 1 65 ASN O O -5.167 9.416 -2.502 1.00 . A A . 62 LYS O 1 1
10 9327 1 1 66 ILE C C -7.881 6.450 -1.388 1.00 . A A . 63 ASN C 1 1
10 9328 1 1 66 ILE CA C -7.337 7.744 -1.973 1.00 . A A . 63 ASN CA 1 1
10 9329 1 1 66 ILE CB C -8.338 8.445 -2.915 1.00 . A A . 63 ASN CB 1 1
10 9330 1 1 66 ILE H H -6.038 6.432 -2.958 1.00 . A A . 63 ASN H 1 1
10 9331 1 1 66 ILE HA H -7.086 8.408 -1.142 1.00 . A A . 63 ASN HA 1 1
10 9332 1 1 66 ILE N N -6.124 7.409 -2.707 1.00 . A A . 63 ASN N 1 1
10 9333 1 1 66 ILE O O -7.361 5.376 -1.714 1.00 . A A . 63 ASN O 1 1
10 9334 1 1 67 SER C C -10.747 5.689 0.880 1.00 . A A . 64 ILE C 1 1
10 9335 1 1 67 SER CA C -9.361 5.393 0.271 1.00 . A A . 64 ILE CA 1 1
10 9336 1 1 67 SER CB C -8.281 5.001 1.315 1.00 . A A . 64 ILE CB 1 1
10 9337 1 1 67 SER H H -9.303 7.434 -0.329 1.00 . A A . 64 ILE H 1 1
10 9338 1 1 67 SER HA H -9.457 4.565 -0.420 1.00 . A A . 64 ILE HA 1 1
10 9339 1 1 67 SER N N -8.877 6.529 -0.504 1.00 . A A . 64 ILE N 1 1
10 9340 1 1 67 SER O O -10.891 6.668 1.615 1.00 . A A . 64 ILE O 1 1
10 9341 1 1 68 GLU C C -12.991 5.041 2.758 1.00 . A A . 65 SER C 1 1
10 9342 1 1 68 GLU CA C -13.081 4.940 1.234 1.00 . A A . 65 SER CA 1 1
10 9343 1 1 68 GLU CB C -13.955 3.731 0.866 1.00 . A A . 65 SER CB 1 1
10 9344 1 1 68 GLU H H -11.637 4.121 -0.080 1.00 . A A . 65 SER H 1 1
10 9345 1 1 68 GLU HA H -13.555 5.843 0.863 1.00 . A A . 65 SER HA 1 1
10 9346 1 1 68 GLU HB2 H -13.370 2.814 0.948 1.00 . A A . 65 SER HB2 1 1
10 9347 1 1 68 GLU HB3 H -14.783 3.665 1.571 1.00 . A A . 65 SER HB3 1 1
10 9348 1 1 68 GLU N N -11.754 4.840 0.617 1.00 . A A . 65 SER N 1 1
10 9349 1 1 68 GLU O O -12.203 4.328 3.381 1.00 . A A . 65 SER O 1 1
10 9350 1 1 69 GLU C C -14.011 4.852 5.607 1.00 . A A . 66 GLU C 1 1
10 9351 1 1 69 GLU CA C -13.940 6.140 4.778 1.00 . A A . 66 GLU CA 1 1
10 9352 1 1 69 GLU CB C -15.112 7.105 5.058 1.00 . A A . 66 GLU CB 1 1
10 9353 1 1 69 GLU CD C -15.628 8.825 6.919 1.00 . A A . 66 GLU CD 1 1
10 9354 1 1 69 GLU CG C -15.310 7.370 6.563 1.00 . A A . 66 GLU CG 1 1
10 9355 1 1 69 GLU H H -14.463 6.407 2.738 1.00 . A A . 66 GLU H 1 1
10 9356 1 1 69 GLU HA H -13.017 6.645 5.066 1.00 . A A . 66 GLU HA 1 1
10 9357 1 1 69 GLU HB2 H -14.910 8.043 4.538 1.00 . A A . 66 GLU HB2 1 1
10 9358 1 1 69 GLU HB3 H -16.038 6.699 4.650 1.00 . A A . 66 GLU HB3 1 1
10 9359 1 1 69 GLU HG2 H -16.102 6.724 6.941 1.00 . A A . 66 GLU HG2 1 1
10 9360 1 1 69 GLU HG3 H -14.404 7.099 7.099 1.00 . A A . 66 GLU HG3 1 1
10 9361 1 1 69 GLU N N -13.856 5.870 3.348 1.00 . A A . 66 GLU N 1 1
10 9362 1 1 69 GLU O O -13.259 4.743 6.581 1.00 . A A . 66 GLU O 1 1
10 9363 1 1 69 GLU OE1 O -16.482 9.467 6.275 1.00 . A A . 66 GLU OE1 1 1
10 9364 1 1 69 GLU OE2 O -15.033 9.320 7.908 1.00 . A A . 66 GLU OE2 1 1
10 9365 1 1 70 ASN C C -13.579 1.885 5.893 1.00 . A A . 67 GLU C 1 1
10 9366 1 1 70 ASN CA C -14.932 2.589 5.903 1.00 . A A . 67 GLU CA 1 1
10 9367 1 1 70 ASN CB C -15.967 1.665 5.237 1.00 . A A . 67 GLU CB 1 1
10 9368 1 1 70 ASN CG C -16.417 0.589 6.235 1.00 . A A . 67 GLU CG 1 1
10 9369 1 1 70 ASN H H -15.498 4.041 4.460 1.00 . A A . 67 GLU H 1 1
10 9370 1 1 70 ASN HA H -15.230 2.780 6.936 1.00 . A A . 67 GLU HA 1 1
10 9371 1 1 70 ASN HB2 H -16.828 2.248 4.924 1.00 . A A . 67 GLU HB2 1 1
10 9372 1 1 70 ASN HB3 H -15.536 1.196 4.351 1.00 . A A . 67 GLU HB3 1 1
10 9373 1 1 70 ASN N N -14.846 3.875 5.220 1.00 . A A . 67 GLU N 1 1
10 9374 1 1 70 ASN O O -13.101 1.448 6.937 1.00 . A A . 67 GLU O 1 1
10 9375 1 1 71 TYR C C -10.607 1.692 5.298 1.00 . A A . 68 ASN C 1 1
10 9376 1 1 71 TYR CA C -11.730 1.016 4.523 1.00 . A A . 68 ASN CA 1 1
10 9377 1 1 71 TYR CB C -11.354 0.860 3.037 1.00 . A A . 68 ASN CB 1 1
10 9378 1 1 71 TYR CG C -12.097 -0.281 2.342 1.00 . A A . 68 ASN CG 1 1
10 9379 1 1 71 TYR H H -13.424 2.216 3.928 1.00 . A A . 68 ASN H 1 1
10 9380 1 1 71 TYR HA H -11.856 0.023 4.954 1.00 . A A . 68 ASN HA 1 1
10 9381 1 1 71 TYR HB2 H -11.513 1.807 2.519 1.00 . A A . 68 ASN HB2 1 1
10 9382 1 1 71 TYR HB3 H -10.287 0.634 2.976 1.00 . A A . 68 ASN HB3 1 1
10 9383 1 1 71 TYR N N -12.981 1.747 4.706 1.00 . A A . 68 ASN N 1 1
10 9384 1 1 71 TYR O O -9.831 0.995 5.946 1.00 . A A . 68 ASN O 1 1
10 9385 1 1 72 LYS C C -9.775 3.435 7.558 1.00 . A A . 69 TYR C 1 1
10 9386 1 1 72 LYS CA C -9.604 3.792 6.082 1.00 . A A . 69 TYR CA 1 1
10 9387 1 1 72 LYS CB C -9.811 5.290 5.813 1.00 . A A . 69 TYR CB 1 1
10 9388 1 1 72 LYS CG C -8.798 6.152 6.530 1.00 . A A . 69 TYR CG 1 1
10 9389 1 1 72 LYS H H -11.220 3.532 4.722 1.00 . A A . 69 TYR H 1 1
10 9390 1 1 72 LYS HA H -8.582 3.523 5.802 1.00 . A A . 69 TYR HA 1 1
10 9391 1 1 72 LYS HB2 H -9.731 5.476 4.742 1.00 . A A . 69 TYR HB2 1 1
10 9392 1 1 72 LYS HB3 H -10.812 5.592 6.116 1.00 . A A . 69 TYR HB3 1 1
10 9393 1 1 72 LYS HD2 H -7.450 6.249 4.846 1.00 . A A . 69 TYR HD2 1 1
10 9394 1 1 72 LYS HE2 H -5.707 7.511 6.039 1.00 . A A . 69 TYR HE2 1 1
10 9395 1 1 72 LYS N N -10.541 3.023 5.282 1.00 . A A . 69 TYR N 1 1
10 9396 1 1 72 LYS O O -8.844 2.916 8.172 1.00 . A A . 69 TYR O 1 1
10 9397 1 1 73 LYS C C -11.066 1.981 9.933 1.00 . A A . 70 LYS C 1 1
10 9398 1 1 73 LYS CA C -11.206 3.452 9.550 1.00 . A A . 70 LYS CA 1 1
10 9399 1 1 73 LYS CB C -12.600 3.960 9.953 1.00 . A A . 70 LYS CB 1 1
10 9400 1 1 73 LYS CD C -13.880 5.782 11.172 1.00 . A A . 70 LYS CD 1 1
10 9401 1 1 73 LYS CE C -14.685 6.705 10.246 1.00 . A A . 70 LYS CE 1 1
10 9402 1 1 73 LYS CG C -12.525 5.350 10.594 1.00 . A A . 70 LYS CG 1 1
10 9403 1 1 73 LYS H H -11.727 4.019 7.548 1.00 . A A . 70 LYS H 1 1
10 9404 1 1 73 LYS HA H -10.441 4.004 10.108 1.00 . A A . 70 LYS HA 1 1
10 9405 1 1 73 LYS HB2 H -13.279 3.962 9.099 1.00 . A A . 70 LYS HB2 1 1
10 9406 1 1 73 LYS HB3 H -13.009 3.281 10.698 1.00 . A A . 70 LYS HB3 1 1
10 9407 1 1 73 LYS HD2 H -14.479 4.899 11.388 1.00 . A A . 70 LYS HD2 1 1
10 9408 1 1 73 LYS HD3 H -13.708 6.282 12.125 1.00 . A A . 70 LYS HD3 1 1
10 9409 1 1 73 LYS HE2 H -14.637 6.330 9.223 1.00 . A A . 70 LYS HE2 1 1
10 9410 1 1 73 LYS HE3 H -15.730 6.694 10.561 1.00 . A A . 70 LYS HE3 1 1
10 9411 1 1 73 LYS HG2 H -11.807 5.310 11.412 1.00 . A A . 70 LYS HG2 1 1
10 9412 1 1 73 LYS HG3 H -12.167 6.072 9.867 1.00 . A A . 70 LYS HG3 1 1
10 9413 1 1 73 LYS HZ1 H -14.259 8.475 11.247 1.00 . A A . 70 LYS HZ1 1 1
10 9414 1 1 73 LYS HZ2 H -14.743 8.688 9.664 1.00 . A A . 70 LYS HZ2 1 1
10 9415 1 1 73 LYS HZ3 H -13.245 8.177 10.000 1.00 . A A . 70 LYS HZ3 1 1
10 9416 1 1 73 LYS N N -10.964 3.677 8.126 1.00 . A A . 70 LYS N 1 1
10 9417 1 1 73 LYS NZ N -14.206 8.100 10.299 1.00 . A A . 70 LYS NZ 1 1
10 9418 1 1 73 LYS O O -10.836 1.686 11.104 1.00 . A A . 70 LYS O 1 1
10 9419 1 1 74 PHE C C -9.492 -0.604 9.380 1.00 . A A . 71 LYS C 1 1
10 9420 1 1 74 PHE CA C -10.992 -0.369 9.211 1.00 . A A . 71 LYS CA 1 1
10 9421 1 1 74 PHE CB C -11.567 -1.147 8.017 1.00 . A A . 71 LYS CB 1 1
10 9422 1 1 74 PHE CG C -11.428 -2.666 8.167 1.00 . A A . 71 LYS CG 1 1
10 9423 1 1 74 PHE H H -11.565 1.346 8.087 1.00 . A A . 71 LYS H 1 1
10 9424 1 1 74 PHE HA H -11.499 -0.682 10.124 1.00 . A A . 71 LYS HA 1 1
10 9425 1 1 74 PHE HB2 H -12.617 -0.883 7.897 1.00 . A A . 71 LYS HB2 1 1
10 9426 1 1 74 PHE HB3 H -11.049 -0.852 7.108 1.00 . A A . 71 LYS HB3 1 1
10 9427 1 1 74 PHE HD2 H -12.538 -4.376 8.791 1.00 . A A . 71 LYS HD2 1 1
10 9428 1 1 74 PHE HE2 H -14.622 -2.640 7.714 1.00 . A A . 71 LYS HE2 1 1
10 9429 1 1 74 PHE N N -11.241 1.048 9.000 1.00 . A A . 71 LYS N 1 1
10 9430 1 1 74 PHE O O -9.072 -1.111 10.424 1.00 . A A . 71 LYS O 1 1
10 9431 1 1 75 SER C C -6.410 0.146 9.179 1.00 . A A . 72 PHE C 1 1
10 9432 1 1 75 SER CA C -7.313 -0.663 8.239 1.00 . A A . 72 PHE CA 1 1
10 9433 1 1 75 SER CB C -6.864 -0.561 6.770 1.00 . A A . 72 PHE CB 1 1
10 9434 1 1 75 SER H H -9.124 0.189 7.546 1.00 . A A . 72 PHE H 1 1
10 9435 1 1 75 SER HA H -7.225 -1.706 8.545 1.00 . A A . 72 PHE HA 1 1
10 9436 1 1 75 SER HB2 H -7.252 0.357 6.326 1.00 . A A . 72 PHE HB2 1 1
10 9437 1 1 75 SER HB3 H -5.776 -0.484 6.756 1.00 . A A . 72 PHE HB3 1 1
10 9438 1 1 75 SER N N -8.712 -0.281 8.346 1.00 . A A . 72 PHE N 1 1
10 9439 1 1 75 SER O O -5.348 -0.353 9.556 1.00 . A A . 72 PHE O 1 1
10 9440 1 1 76 LYS C C -5.787 1.531 11.923 1.00 . A A . 73 SER C 1 1
10 9441 1 1 76 LYS CA C -6.048 2.174 10.542 1.00 . A A . 73 SER CA 1 1
10 9442 1 1 76 LYS CB C -6.710 3.561 10.638 1.00 . A A . 73 SER CB 1 1
10 9443 1 1 76 LYS H H -7.692 1.745 9.290 1.00 . A A . 73 SER H 1 1
10 9444 1 1 76 LYS HA H -5.070 2.323 10.080 1.00 . A A . 73 SER HA 1 1
10 9445 1 1 76 LYS HB2 H -6.090 4.218 11.245 1.00 . A A . 73 SER HB2 1 1
10 9446 1 1 76 LYS HB3 H -6.762 3.995 9.638 1.00 . A A . 73 SER HB3 1 1
10 9447 1 1 76 LYS N N -6.829 1.335 9.633 1.00 . A A . 73 SER N 1 1
10 9448 1 1 76 LYS O O -5.109 2.125 12.762 1.00 . A A . 73 SER O 1 1
10 9449 1 1 77 LYS C C -4.573 -0.866 13.569 1.00 . A A . 74 LYS C 1 1
10 9450 1 1 77 LYS CA C -6.010 -0.370 13.463 1.00 . A A . 74 LYS CA 1 1
10 9451 1 1 77 LYS CB C -6.993 -1.526 13.711 1.00 . A A . 74 LYS CB 1 1
10 9452 1 1 77 LYS CD C -8.826 -1.756 15.511 1.00 . A A . 74 LYS CD 1 1
10 9453 1 1 77 LYS CE C -9.177 -3.226 15.253 1.00 . A A . 74 LYS CE 1 1
10 9454 1 1 77 LYS CG C -8.321 -1.003 14.276 1.00 . A A . 74 LYS CG 1 1
10 9455 1 1 77 LYS H H -6.830 -0.154 11.491 1.00 . A A . 74 LYS H 1 1
10 9456 1 1 77 LYS HA H -6.128 0.354 14.267 1.00 . A A . 74 LYS HA 1 1
10 9457 1 1 77 LYS HB2 H -7.180 -2.071 12.785 1.00 . A A . 74 LYS HB2 1 1
10 9458 1 1 77 LYS HB3 H -6.546 -2.217 14.426 1.00 . A A . 74 LYS HB3 1 1
10 9459 1 1 77 LYS HD2 H -8.054 -1.700 16.280 1.00 . A A . 74 LYS HD2 1 1
10 9460 1 1 77 LYS HD3 H -9.712 -1.236 15.880 1.00 . A A . 74 LYS HD3 1 1
10 9461 1 1 77 LYS HE2 H -9.868 -3.292 14.410 1.00 . A A . 74 LYS HE2 1 1
10 9462 1 1 77 LYS HE3 H -8.267 -3.770 14.994 1.00 . A A . 74 LYS HE3 1 1
10 9463 1 1 77 LYS HG2 H -8.202 0.032 14.591 1.00 . A A . 74 LYS HG2 1 1
10 9464 1 1 77 LYS HG3 H -9.065 -1.028 13.485 1.00 . A A . 74 LYS HG3 1 1
10 9465 1 1 77 LYS HZ1 H -9.277 -3.621 17.286 1.00 . A A . 74 LYS HZ1 1 1
10 9466 1 1 77 LYS HZ2 H -9.898 -4.840 16.339 1.00 . A A . 74 LYS HZ2 1 1
10 9467 1 1 77 LYS HZ3 H -10.739 -3.461 16.587 1.00 . A A . 74 LYS HZ3 1 1
10 9468 1 1 77 LYS N N -6.297 0.322 12.206 1.00 . A A . 74 LYS N 1 1
10 9469 1 1 77 LYS NZ N -9.805 -3.839 16.445 1.00 . A A . 74 LYS NZ 1 1
10 9470 1 1 77 LYS O O -4.077 -0.931 14.700 1.00 . A A . 74 LYS O 1 1
10 9471 1 1 78 ILE C C -1.768 -1.676 11.281 1.00 . A A . 75 LYS C 1 1
10 9472 1 1 78 ILE CA C -2.580 -1.871 12.561 1.00 . A A . 75 LYS CA 1 1
10 9473 1 1 78 ILE CB C -2.719 -3.370 12.905 1.00 . A A . 75 LYS CB 1 1
10 9474 1 1 78 ILE H H -4.396 -1.278 11.584 1.00 . A A . 75 LYS H 1 1
10 9475 1 1 78 ILE HA H -2.026 -1.365 13.354 1.00 . A A . 75 LYS HA 1 1
10 9476 1 1 78 ILE N N -3.917 -1.268 12.478 1.00 . A A . 75 LYS N 1 1
10 9477 1 1 78 ILE O O -0.793 -2.397 11.070 1.00 . A A . 75 LYS O 1 1
10 9478 1 1 79 GLU C C -1.506 0.999 8.924 1.00 . A A . 76 ILE C 1 1
10 9479 1 1 79 GLU CA C -1.556 -0.519 9.126 1.00 . A A . 76 ILE CA 1 1
10 9480 1 1 79 GLU CB C -2.261 -1.274 7.969 1.00 . A A . 76 ILE CB 1 1
10 9481 1 1 79 GLU H H -2.995 -0.208 10.656 1.00 . A A . 76 ILE H 1 1
10 9482 1 1 79 GLU HA H -0.528 -0.881 9.203 1.00 . A A . 76 ILE HA 1 1
10 9483 1 1 79 GLU N N -2.216 -0.789 10.394 1.00 . A A . 76 ILE N 1 1
10 9484 1 1 79 GLU O O -2.502 1.702 9.129 1.00 . A A . 76 ILE O 1 1
10 9485 1 1 80 ILE C C -0.434 3.330 6.911 1.00 . A A . 77 GLU C 1 1
10 9486 1 1 80 ILE CA C -0.044 2.926 8.342 1.00 . A A . 77 GLU CA 1 1
10 9487 1 1 80 ILE CB C 1.458 3.137 8.626 1.00 . A A . 77 GLU CB 1 1
10 9488 1 1 80 ILE H H 0.442 0.870 8.408 1.00 . A A . 77 GLU H 1 1
10 9489 1 1 80 ILE HA H -0.622 3.512 9.058 1.00 . A A . 77 GLU HA 1 1
10 9490 1 1 80 ILE N N -0.341 1.506 8.523 1.00 . A A . 77 GLU N 1 1
10 9491 1 1 80 ILE O O -0.019 2.675 5.957 1.00 . A A . 77 GLU O 1 1
10 9492 1 1 81 TYR C C -1.214 5.959 4.865 1.00 . A A . 78 ILE C 1 1
10 9493 1 1 81 TYR CA C -1.849 4.679 5.407 1.00 . A A . 78 ILE CA 1 1
10 9494 1 1 81 TYR CB C -3.400 4.740 5.470 1.00 . A A . 78 ILE CB 1 1
10 9495 1 1 81 TYR CD1 C -5.467 3.305 6.187 1.00 . A A . 78 ILE CD1 1 1
10 9496 1 1 81 TYR H H -1.562 4.904 7.520 1.00 . A A . 78 ILE H 1 1
10 9497 1 1 81 TYR HA H -1.585 3.878 4.720 1.00 . A A . 78 ILE HA 1 1
10 9498 1 1 81 TYR N N -1.258 4.365 6.721 1.00 . A A . 78 ILE N 1 1
10 9499 1 1 81 TYR O O -1.286 6.997 5.513 1.00 . A A . 78 ILE O 1 1
10 9500 1 1 82 HIS C C -0.231 7.372 1.744 1.00 . A A . 79 TYR C 1 1
10 9501 1 1 82 HIS CA C 0.294 6.882 3.091 1.00 . A A . 79 TYR CA 1 1
10 9502 1 1 82 HIS CB C 1.684 6.264 2.930 1.00 . A A . 79 TYR CB 1 1
10 9503 1 1 82 HIS CD2 C 2.411 4.906 4.957 1.00 . A A . 79 TYR CD2 1 1
10 9504 1 1 82 HIS CE1 C 4.127 6.993 5.772 1.00 . A A . 79 TYR CE1 1 1
10 9505 1 1 82 HIS CG C 2.467 6.103 4.218 1.00 . A A . 79 TYR CG 1 1
10 9506 1 1 82 HIS H H -0.645 5.010 3.184 1.00 . A A . 79 TYR H 1 1
10 9507 1 1 82 HIS HA H 0.381 7.740 3.738 1.00 . A A . 79 TYR HA 1 1
10 9508 1 1 82 HIS HB2 H 1.588 5.291 2.450 1.00 . A A . 79 TYR HB2 1 1
10 9509 1 1 82 HIS HB3 H 2.269 6.895 2.260 1.00 . A A . 79 TYR HB3 1 1
10 9510 1 1 82 HIS HD1 H 3.330 8.078 4.102 1.00 . A A . 79 TYR HD1 1 1
10 9511 1 1 82 HIS HD2 H 1.721 4.122 4.668 1.00 . A A . 79 TYR HD2 1 1
10 9512 1 1 82 HIS HE1 H 4.779 7.802 6.073 1.00 . A A . 79 TYR HE1 1 1
10 9513 1 1 82 HIS N N -0.597 5.890 3.684 1.00 . A A . 79 TYR N 1 1
10 9514 1 1 82 HIS O O -0.859 6.614 0.999 1.00 . A A . 79 TYR O 1 1
10 9515 1 1 83 ALA C C 0.531 9.079 -0.926 1.00 . A A . 80 HIS C 1 1
10 9516 1 1 83 ALA CA C -0.471 9.261 0.206 1.00 . A A . 80 HIS CA 1 1
10 9517 1 1 83 ALA CB C -0.742 10.755 0.439 1.00 . A A . 80 HIS CB 1 1
10 9518 1 1 83 ALA H H 0.582 9.221 2.049 1.00 . A A . 80 HIS H 1 1
10 9519 1 1 83 ALA HA H -1.403 8.767 -0.060 1.00 . A A . 80 HIS HA 1 1
10 9520 1 1 83 ALA HB2 H -1.209 10.884 1.415 1.00 . A A . 80 HIS HB2 1 1
10 9521 1 1 83 ALA HB3 H 0.210 11.287 0.467 1.00 . A A . 80 HIS HB3 1 1
10 9522 1 1 83 ALA N N 0.024 8.642 1.425 1.00 . A A . 80 HIS N 1 1
10 9523 1 1 83 ALA O O 1.741 9.090 -0.697 1.00 . A A . 80 HIS O 1 1
10 9524 1 1 84 GLU C C 1.253 10.429 -3.706 1.00 . A A . 81 ALA C 1 1
10 9525 1 1 84 GLU CA C 0.862 9.000 -3.342 1.00 . A A . 81 ALA CA 1 1
10 9526 1 1 84 GLU CB C 0.181 8.353 -4.550 1.00 . A A . 81 ALA CB 1 1
10 9527 1 1 84 GLU H H -0.973 8.839 -2.229 1.00 . A A . 81 ALA H 1 1
10 9528 1 1 84 GLU HA H 1.762 8.443 -3.100 1.00 . A A . 81 ALA HA 1 1
10 9529 1 1 84 GLU HB2 H 0.177 9.032 -5.404 1.00 . A A . 81 ALA HB2 1 1
10 9530 1 1 84 GLU HB3 H 0.763 7.474 -4.821 1.00 . A A . 81 ALA HB3 1 1
10 9531 1 1 84 GLU N N 0.028 8.940 -2.153 1.00 . A A . 81 ALA N 1 1
10 9532 1 1 84 GLU O O 0.392 11.277 -3.941 1.00 . A A . 81 ALA O 1 1
10 9533 1 1 85 GLY C C 3.207 11.952 -5.938 1.00 . A A . 82 GLU C 1 1
10 9534 1 1 85 GLY CA C 3.081 11.920 -4.404 1.00 . A A . 82 GLU CA 1 1
10 9535 1 1 85 GLY H H 3.214 9.919 -3.720 1.00 . A A . 82 GLU H 1 1
10 9536 1 1 85 GLY N N 2.544 10.652 -3.923 1.00 . A A . 82 GLU N 1 1
10 9537 1 1 85 GLY O O 3.966 12.745 -6.498 1.00 . A A . 82 GLU O 1 1
10 9538 1 1 86 ASP C C 1.874 9.754 -8.621 1.00 . A A . 83 GLY C 1 1
10 9539 1 1 86 ASP CA C 2.598 10.974 -8.098 1.00 . A A . 83 GLY CA 1 1
10 9540 1 1 86 ASP H H 1.836 10.461 -6.192 1.00 . A A . 83 GLY H 1 1
10 9541 1 1 86 ASP N N 2.479 11.091 -6.653 1.00 . A A . 83 GLY N 1 1
10 9542 1 1 86 ASP O O 1.032 9.170 -7.930 1.00 . A A . 83 GLY O 1 1
10 9543 1 1 87 ASP C C 2.900 7.297 -10.864 1.00 . A A . 84 ASP C 1 1
10 9544 1 1 87 ASP CA C 1.712 8.206 -10.547 1.00 . A A . 84 ASP CA 1 1
10 9545 1 1 87 ASP CB C 0.955 8.543 -11.843 1.00 . A A . 84 ASP CB 1 1
10 9546 1 1 87 ASP CG C 0.005 9.731 -11.709 1.00 . A A . 84 ASP CG 1 1
10 9547 1 1 87 ASP H H 2.807 10.007 -10.396 1.00 . A A . 84 ASP H 1 1
10 9548 1 1 87 ASP HA H 1.033 7.659 -9.892 1.00 . A A . 84 ASP HA 1 1
10 9549 1 1 87 ASP HB2 H 1.680 8.762 -12.629 1.00 . A A . 84 ASP HB2 1 1
10 9550 1 1 87 ASP HB3 H 0.386 7.659 -12.140 1.00 . A A . 84 ASP HB3 1 1
10 9551 1 1 87 ASP N N 2.186 9.408 -9.865 1.00 . A A . 84 ASP N 1 1
10 9552 1 1 87 ASP O O 2.713 6.249 -11.473 1.00 . A A . 84 ASP O 1 1
10 9553 1 1 87 ASP OD1 O -1.107 9.559 -11.171 1.00 . A A . 84 ASP OD1 1 1
10 9554 1 1 87 ASP OD2 O 0.420 10.848 -12.092 1.00 . A A . 84 ASP OD2 1 1
10 9555 1 1 88 VAL C C 5.388 6.017 -9.333 1.00 . A A . 85 ASP C 1 1
10 9556 1 1 88 VAL CA C 5.326 6.867 -10.602 1.00 . A A . 85 ASP CA 1 1
10 9557 1 1 88 VAL CB C 6.584 7.746 -10.704 1.00 . A A . 85 ASP CB 1 1
10 9558 1 1 88 VAL H H 4.166 8.549 -9.928 1.00 . A A . 85 ASP H 1 1
10 9559 1 1 88 VAL HA H 5.266 6.233 -11.490 1.00 . A A . 85 ASP HA 1 1
10 9560 1 1 88 VAL N N 4.119 7.695 -10.478 1.00 . A A . 85 ASP N 1 1
10 9561 1 1 88 VAL O O 5.680 6.555 -8.253 1.00 . A A . 85 ASP O 1 1
10 9562 1 1 89 ASP C C 6.721 3.852 -7.888 1.00 . A A . 86 VAL C 1 1
10 9563 1 1 89 ASP CA C 5.262 3.772 -8.337 1.00 . A A . 86 VAL CA 1 1
10 9564 1 1 89 ASP CB C 4.889 2.337 -8.785 1.00 . A A . 86 VAL CB 1 1
10 9565 1 1 89 ASP H H 4.824 4.357 -10.339 1.00 . A A . 86 VAL H 1 1
10 9566 1 1 89 ASP HA H 4.621 4.054 -7.502 1.00 . A A . 86 VAL HA 1 1
10 9567 1 1 89 ASP N N 5.057 4.729 -9.422 1.00 . A A . 86 VAL N 1 1
10 9568 1 1 89 ASP O O 6.985 3.858 -6.689 1.00 . A A . 86 VAL O 1 1
10 9569 1 1 90 LYS C C 9.515 4.913 -7.619 1.00 . A A . 87 ASP C 1 1
10 9570 1 1 90 LYS CA C 9.087 3.784 -8.554 1.00 . A A . 87 ASP CA 1 1
10 9571 1 1 90 LYS CB C 9.931 3.753 -9.852 1.00 . A A . 87 ASP CB 1 1
10 9572 1 1 90 LYS CG C 9.509 2.719 -10.909 1.00 . A A . 87 ASP CG 1 1
10 9573 1 1 90 LYS H H 7.373 4.048 -9.796 1.00 . A A . 87 ASP H 1 1
10 9574 1 1 90 LYS HA H 9.232 2.837 -8.033 1.00 . A A . 87 ASP HA 1 1
10 9575 1 1 90 LYS HB2 H 9.907 4.729 -10.320 1.00 . A A . 87 ASP HB2 1 1
10 9576 1 1 90 LYS HB3 H 10.969 3.570 -9.581 1.00 . A A . 87 ASP HB3 1 1
10 9577 1 1 90 LYS N N 7.662 3.949 -8.828 1.00 . A A . 87 ASP N 1 1
10 9578 1 1 90 LYS O O 10.138 4.686 -6.585 1.00 . A A . 87 ASP O 1 1
10 9579 1 1 91 ASN C C 8.659 7.142 -5.701 1.00 . A A . 88 LYS C 1 1
10 9580 1 1 91 ASN CA C 9.366 7.303 -7.055 1.00 . A A . 88 LYS CA 1 1
10 9581 1 1 91 ASN CB C 8.935 8.550 -7.842 1.00 . A A . 88 LYS CB 1 1
10 9582 1 1 91 ASN CG C 9.029 9.933 -7.193 1.00 . A A . 88 LYS CG 1 1
10 9583 1 1 91 ASN H H 8.663 6.316 -8.836 1.00 . A A . 88 LYS H 1 1
10 9584 1 1 91 ASN HA H 10.435 7.364 -6.846 1.00 . A A . 88 LYS HA 1 1
10 9585 1 1 91 ASN HB2 H 9.483 8.574 -8.786 1.00 . A A . 88 LYS HB2 1 1
10 9586 1 1 91 ASN HB3 H 7.892 8.419 -8.094 1.00 . A A . 88 LYS HB3 1 1
10 9587 1 1 91 ASN N N 9.129 6.157 -7.933 1.00 . A A . 88 LYS N 1 1
10 9588 1 1 91 ASN O O 9.206 7.536 -4.674 1.00 . A A . 88 LYS O 1 1
10 9589 1 1 92 ILE C C 7.445 5.398 -3.489 1.00 . A A . 89 ASN C 1 1
10 9590 1 1 92 ILE CA C 6.735 6.391 -4.398 1.00 . A A . 89 ASN CA 1 1
10 9591 1 1 92 ILE CB C 5.293 5.928 -4.640 1.00 . A A . 89 ASN CB 1 1
10 9592 1 1 92 ILE H H 7.081 6.115 -6.484 1.00 . A A . 89 ASN H 1 1
10 9593 1 1 92 ILE HA H 6.710 7.348 -3.873 1.00 . A A . 89 ASN HA 1 1
10 9594 1 1 92 ILE N N 7.453 6.567 -5.659 1.00 . A A . 89 ASN N 1 1
10 9595 1 1 92 ILE O O 7.401 5.557 -2.272 1.00 . A A . 89 ASN O 1 1
10 9596 1 1 93 SER C C 9.958 4.024 -2.586 1.00 . A A . 90 ILE C 1 1
10 9597 1 1 93 SER CA C 8.795 3.356 -3.320 1.00 . A A . 90 ILE CA 1 1
10 9598 1 1 93 SER CB C 9.235 2.207 -4.261 1.00 . A A . 90 ILE CB 1 1
10 9599 1 1 93 SER H H 8.133 4.365 -5.075 1.00 . A A . 90 ILE H 1 1
10 9600 1 1 93 SER HA H 8.121 2.951 -2.566 1.00 . A A . 90 ILE HA 1 1
10 9601 1 1 93 SER N N 8.084 4.380 -4.064 1.00 . A A . 90 ILE N 1 1
10 9602 1 1 93 SER O O 10.100 3.811 -1.380 1.00 . A A . 90 ILE O 1 1
10 9603 1 1 94 LEU C C 11.576 6.358 -1.535 1.00 . A A . 91 SER C 1 1
10 9604 1 1 94 LEU CA C 11.965 5.382 -2.654 1.00 . A A . 91 SER CA 1 1
10 9605 1 1 94 LEU CB C 12.903 5.970 -3.716 1.00 . A A . 91 SER CB 1 1
10 9606 1 1 94 LEU H H 10.649 4.971 -4.277 1.00 . A A . 91 SER H 1 1
10 9607 1 1 94 LEU HA H 12.505 4.564 -2.177 1.00 . A A . 91 SER HA 1 1
10 9608 1 1 94 LEU HB2 H 13.751 6.447 -3.223 1.00 . A A . 91 SER HB2 1 1
10 9609 1 1 94 LEU HB3 H 13.285 5.151 -4.326 1.00 . A A . 91 SER HB3 1 1
10 9610 1 1 94 LEU HG H 12.891 7.018 -5.334 1.00 . A A . 91 SER HG 1 1
10 9611 1 1 94 LEU N N 10.787 4.807 -3.285 1.00 . A A . 91 SER N 1 1
10 9612 1 1 94 LEU O O 12.207 6.343 -0.475 1.00 . A A . 91 SER O 1 1
10 9613 1 1 95 PHE C C 9.511 7.244 0.517 1.00 . A A . 92 LEU C 1 1
10 9614 1 1 95 PHE CA C 9.993 8.044 -0.692 1.00 . A A . 92 LEU CA 1 1
10 9615 1 1 95 PHE CB C 8.831 8.892 -1.236 1.00 . A A . 92 LEU CB 1 1
10 9616 1 1 95 PHE CD1 C 7.971 10.505 -2.955 1.00 . A A . 92 LEU CD1 1 1
10 9617 1 1 95 PHE CD2 C 9.974 11.148 -1.612 1.00 . A A . 92 LEU CD2 1 1
10 9618 1 1 95 PHE CG C 9.229 9.972 -2.255 1.00 . A A . 92 LEU CG 1 1
10 9619 1 1 95 PHE H H 9.979 7.050 -2.592 1.00 . A A . 92 LEU H 1 1
10 9620 1 1 95 PHE HA H 10.802 8.697 -0.362 1.00 . A A . 92 LEU HA 1 1
10 9621 1 1 95 PHE HB2 H 8.104 8.219 -1.692 1.00 . A A . 92 LEU HB2 1 1
10 9622 1 1 95 PHE HB3 H 8.346 9.382 -0.395 1.00 . A A . 92 LEU HB3 1 1
10 9623 1 1 95 PHE N N 10.499 7.138 -1.723 1.00 . A A . 92 LEU N 1 1
10 9624 1 1 95 PHE O O 9.785 7.616 1.661 1.00 . A A . 92 LEU O 1 1
10 9625 1 1 96 ILE C C 9.312 4.763 2.243 1.00 . A A . 93 PHE C 1 1
10 9626 1 1 96 ILE CA C 8.220 5.330 1.333 1.00 . A A . 93 PHE CA 1 1
10 9627 1 1 96 ILE CB C 7.380 4.195 0.744 1.00 . A A . 93 PHE CB 1 1
10 9628 1 1 96 ILE CD1 C 5.954 3.545 2.735 1.00 . A A . 93 PHE CD1 1 1
10 9629 1 1 96 ILE H H 8.566 5.910 -0.687 1.00 . A A . 93 PHE H 1 1
10 9630 1 1 96 ILE HA H 7.567 5.971 1.915 1.00 . A A . 93 PHE HA 1 1
10 9631 1 1 96 ILE N N 8.781 6.151 0.274 1.00 . A A . 93 PHE N 1 1
10 9632 1 1 96 ILE O O 9.159 4.752 3.473 1.00 . A A . 93 PHE O 1 1
10 9633 1 1 97 GLU C C 12.128 4.597 3.307 1.00 . A A . 94 ILE C 1 1
10 9634 1 1 97 GLU CA C 11.489 3.607 2.324 1.00 . A A . 94 ILE CA 1 1
10 9635 1 1 97 GLU CB C 12.473 3.024 1.281 1.00 . A A . 94 ILE CB 1 1
10 9636 1 1 97 GLU H H 10.421 4.310 0.619 1.00 . A A . 94 ILE H 1 1
10 9637 1 1 97 GLU HA H 11.082 2.784 2.913 1.00 . A A . 94 ILE HA 1 1
10 9638 1 1 97 GLU N N 10.387 4.255 1.633 1.00 . A A . 94 ILE N 1 1
10 9639 1 1 97 GLU O O 12.322 4.238 4.472 1.00 . A A . 94 ILE O 1 1
10 9640 1 1 98 GLY C C 12.025 7.242 4.840 1.00 . A A . 95 GLU C 1 1
10 9641 1 1 98 GLY CA C 13.010 6.844 3.736 1.00 . A A . 95 GLU CA 1 1
10 9642 1 1 98 GLY H H 12.231 6.070 1.904 1.00 . A A . 95 GLU H 1 1
10 9643 1 1 98 GLY N N 12.433 5.821 2.866 1.00 . A A . 95 GLU N 1 1
10 9644 1 1 98 GLY O O 12.452 7.412 5.983 1.00 . A A . 95 GLU O 1 1
10 9645 1 1 99 GLU C C 9.063 9.093 5.084 1.00 . A A . 96 GLY C 1 1
10 9646 1 1 99 GLU CA C 9.705 7.769 5.500 1.00 . A A . 96 GLY CA 1 1
10 9647 1 1 99 GLU H H 10.420 7.076 3.613 1.00 . A A . 96 GLY H 1 1
10 9648 1 1 99 GLU N N 10.718 7.297 4.556 1.00 . A A . 96 GLY N 1 1
10 9649 1 1 99 GLU O O 8.354 9.694 5.892 1.00 . A A . 96 GLY O 1 1
10 9650 1 1 100 LEU C C 7.530 11.092 3.125 1.00 . A A . 97 GLU C 1 1
10 9651 1 1 100 LEU CA C 9.021 10.917 3.424 1.00 . A A . 97 GLU CA 1 1
10 9652 1 1 100 LEU CB C 9.874 11.224 2.175 1.00 . A A . 97 GLU CB 1 1
10 9653 1 1 100 LEU CG C 11.007 12.220 2.450 1.00 . A A . 97 GLU CG 1 1
10 9654 1 1 100 LEU H H 9.912 9.009 3.252 1.00 . A A . 97 GLU H 1 1
10 9655 1 1 100 LEU HA H 9.275 11.612 4.225 1.00 . A A . 97 GLU HA 1 1
10 9656 1 1 100 LEU HB2 H 10.324 10.303 1.797 1.00 . A A . 97 GLU HB2 1 1
10 9657 1 1 100 LEU HB3 H 9.239 11.622 1.383 1.00 . A A . 97 GLU HB3 1 1
10 9658 1 1 100 LEU N N 9.335 9.566 3.868 1.00 . A A . 97 GLU N 1 1
10 9659 1 1 100 LEU O O 7.001 12.196 3.282 1.00 . A A . 97 GLU O 1 1
10 9660 1 1 101 SER C C 4.608 10.552 3.505 1.00 . A A . 98 LEU C 1 1
10 9661 1 1 101 SER CA C 5.438 10.118 2.305 1.00 . A A . 98 LEU CA 1 1
10 9662 1 1 101 SER CB C 4.907 8.773 1.787 1.00 . A A . 98 LEU CB 1 1
10 9663 1 1 101 SER H H 7.298 9.126 2.750 1.00 . A A . 98 LEU H 1 1
10 9664 1 1 101 SER HA H 5.333 10.885 1.534 1.00 . A A . 98 LEU HA 1 1
10 9665 1 1 101 SER HB2 H 5.061 8.032 2.570 1.00 . A A . 98 LEU HB2 1 1
10 9666 1 1 101 SER HB3 H 3.830 8.875 1.635 1.00 . A A . 98 LEU HB3 1 1
10 9667 1 1 101 SER HG H 6.600 8.071 0.626 1.00 . A A . 98 LEU HG 1 1
10 9668 1 1 101 SER N N 6.840 10.026 2.704 1.00 . A A . 98 LEU N 1 1
10 9669 1 1 101 SER O O 4.796 10.054 4.619 1.00 . A A . 98 LEU O 1 1
10 9670 1 1 102 LYS C C 1.728 10.682 4.497 1.00 . A A . 99 SER C 1 1
10 9671 1 1 102 LYS CA C 2.719 11.815 4.323 1.00 . A A . 99 SER CA 1 1
10 9672 1 1 102 LYS CB C 2.025 13.140 4.010 1.00 . A A . 99 SER CB 1 1
10 9673 1 1 102 LYS H H 3.470 11.770 2.339 1.00 . A A . 99 SER H 1 1
10 9674 1 1 102 LYS HA H 3.270 11.919 5.251 1.00 . A A . 99 SER HA 1 1
10 9675 1 1 102 LYS HB2 H 2.277 13.460 2.999 1.00 . A A . 99 SER HB2 1 1
10 9676 1 1 102 LYS HB3 H 0.942 13.022 4.083 1.00 . A A . 99 SER HB3 1 1
10 9677 1 1 102 LYS N N 3.653 11.451 3.278 1.00 . A A . 99 SER N 1 1
10 9678 1 1 102 LYS O O 1.198 10.150 3.516 1.00 . A A . 99 SER O 1 1
10 9679 1 1 103 ILE C C -0.960 10.335 5.673 1.00 . A A . 100 LYS C 1 1
10 9680 1 1 103 ILE CA C 0.279 9.529 6.039 1.00 . A A . 100 LYS CA 1 1
10 9681 1 1 103 ILE CB C 0.249 9.052 7.485 1.00 . A A . 100 LYS CB 1 1
10 9682 1 1 103 ILE H H 1.893 10.839 6.503 1.00 . A A . 100 LYS H 1 1
10 9683 1 1 103 ILE HA H 0.336 8.654 5.413 1.00 . A A . 100 LYS HA 1 1
10 9684 1 1 103 ILE N N 1.448 10.331 5.751 1.00 . A A . 100 LYS N 1 1
10 9685 1 1 103 ILE O O -1.056 11.498 6.069 1.00 . A A . 100 LYS O 1 1
10 9686 1 1 104 SER C C -3.838 10.619 5.991 1.00 . A A . 101 ILE C 1 1
10 9687 1 1 104 SER CA C -3.189 10.333 4.641 1.00 . A A . 101 ILE CA 1 1
10 9688 1 1 104 SER CB C -4.050 9.385 3.767 1.00 . A A . 101 ILE CB 1 1
10 9689 1 1 104 SER H H -1.789 8.732 4.806 1.00 . A A . 101 ILE H 1 1
10 9690 1 1 104 SER HA H -3.024 11.272 4.108 1.00 . A A . 101 ILE HA 1 1
10 9691 1 1 104 SER N N -1.896 9.730 4.945 1.00 . A A . 101 ILE N 1 1
10 9692 1 1 104 SER O O -3.971 9.701 6.802 1.00 . A A . 101 ILE O 1 1
10 9693 1 1 105 ASN C C -6.445 12.318 6.984 1.00 . A A . 102 SER C 1 1
10 9694 1 1 105 ASN CA C -4.988 12.236 7.422 1.00 . A A . 102 SER CA 1 1
10 9695 1 1 105 ASN CB C -4.468 13.541 8.039 1.00 . A A . 102 SER CB 1 1
10 9696 1 1 105 ASN H H -4.057 12.606 5.578 1.00 . A A . 102 SER H 1 1
10 9697 1 1 105 ASN HA H -4.905 11.464 8.185 1.00 . A A . 102 SER HA 1 1
10 9698 1 1 105 ASN HB2 H -5.173 13.873 8.802 1.00 . A A . 102 SER HB2 1 1
10 9699 1 1 105 ASN HB3 H -3.513 13.332 8.522 1.00 . A A . 102 SER HB3 1 1
10 9700 1 1 105 ASN N N -4.198 11.873 6.260 1.00 . A A . 102 SER N 1 1
10 9701 1 1 105 ASN O O -6.822 13.322 6.386 1.00 . A A . 102 SER O 1 1
10 9702 1 1 106 PRO C C -8.907 10.953 5.454 1.00 . A A . 103 ASN C 1 1
10 9703 1 1 106 PRO CA C -8.655 11.124 6.964 1.00 . A A . 103 ASN CA 1 1
10 9704 1 1 106 PRO CB C -9.519 12.305 7.466 1.00 . A A . 103 ASN CB 1 1
10 9705 1 1 106 PRO CG C -9.504 12.538 8.964 1.00 . A A . 103 ASN CG 1 1
10 9706 1 1 106 PRO HA H -8.986 10.224 7.479 1.00 . A A . 103 ASN HA 1 1
10 9707 1 1 106 PRO HB2 H -9.227 13.215 6.943 1.00 . A A . 103 ASN HB2 1 1
10 9708 1 1 106 PRO HB3 H -10.557 12.132 7.181 1.00 . A A . 103 ASN HB3 1 1
10 9709 1 1 106 PRO N N -7.239 11.296 7.311 1.00 . A A . 103 ASN N 1 1
10 9710 1 1 106 PRO O O -8.082 11.344 4.626 1.00 . A A . 103 ASN O 1 1
11 9711 1 1 4 ILE C C 14.457 -3.495 6.206 1.00 . A A . 1 MET C 1 1
11 9712 1 1 4 ILE CA C 14.591 -2.079 6.777 1.00 . A A . 1 MET CA 1 1
11 9713 1 1 4 ILE CB C 13.451 -1.257 6.175 1.00 . A A . 1 MET CB 1 1
11 9714 1 1 4 ILE H H 15.884 -0.492 6.156 1.00 . A A . 1 MET H 1 1
11 9715 1 1 4 ILE HA H 14.498 -2.105 7.864 1.00 . A A . 1 MET HA 1 1
11 9716 1 1 4 ILE N N 15.873 -1.452 6.464 1.00 . A A . 1 MET N 1 1
11 9717 1 1 4 ILE O O 14.584 -3.684 4.993 1.00 . A A . 1 MET O 1 1
11 9718 1 1 5 ASN C C 12.300 -6.124 7.173 1.00 . A A . 2 ILE C 1 1
11 9719 1 1 5 ASN CA C 13.726 -5.821 6.708 1.00 . A A . 2 ILE CA 1 1
11 9720 1 1 5 ASN CB C 14.731 -6.722 7.443 1.00 . A A . 2 ILE CB 1 1
11 9721 1 1 5 ASN H H 14.053 -4.257 8.034 1.00 . A A . 2 ILE H 1 1
11 9722 1 1 5 ASN HA H 13.814 -5.972 5.634 1.00 . A A . 2 ILE HA 1 1
11 9723 1 1 5 ASN N N 14.047 -4.443 7.048 1.00 . A A . 2 ILE N 1 1
11 9724 1 1 5 ASN O O 11.875 -5.612 8.212 1.00 . A A . 2 ILE O 1 1
11 9725 1 1 6 MET C C 9.194 -6.419 6.667 1.00 . A A . 3 ASN C 1 1
11 9726 1 1 6 MET CA C 10.255 -7.524 6.761 1.00 . A A . 3 ASN CA 1 1
11 9727 1 1 6 MET CB C 10.178 -8.313 8.081 1.00 . A A . 3 ASN CB 1 1
11 9728 1 1 6 MET CG C 8.858 -9.073 8.231 1.00 . A A . 3 ASN CG 1 1
11 9729 1 1 6 MET H H 12.062 -7.508 5.700 1.00 . A A . 3 ASN H 1 1
11 9730 1 1 6 MET HA H 10.043 -8.238 5.972 1.00 . A A . 3 ASN HA 1 1
11 9731 1 1 6 MET HB2 H 10.999 -9.022 8.146 1.00 . A A . 3 ASN HB2 1 1
11 9732 1 1 6 MET HB3 H 10.282 -7.608 8.901 1.00 . A A . 3 ASN HB3 1 1
11 9733 1 1 6 MET N N 11.613 -7.045 6.489 1.00 . A A . 3 ASN N 1 1
11 9734 1 1 6 MET O O 8.167 -6.471 7.340 1.00 . A A . 3 ASN O 1 1
11 9735 1 1 7 LYS C C 7.463 -5.027 4.540 1.00 . A A . 4 MET C 1 1
11 9736 1 1 7 LYS CA C 8.397 -4.398 5.570 1.00 . A A . 4 MET CA 1 1
11 9737 1 1 7 LYS CB C 9.071 -3.150 5.001 1.00 . A A . 4 MET CB 1 1
11 9738 1 1 7 LYS CE C 9.387 0.468 5.578 1.00 . A A . 4 MET CE 1 1
11 9739 1 1 7 LYS CG C 8.175 -1.938 4.723 1.00 . A A . 4 MET CG 1 1
11 9740 1 1 7 LYS H H 10.187 -5.445 5.189 1.00 . A A . 4 MET H 1 1
11 9741 1 1 7 LYS HA H 7.858 -4.145 6.485 1.00 . A A . 4 MET HA 1 1
11 9742 1 1 7 LYS HB2 H 9.850 -2.839 5.681 1.00 . A A . 4 MET HB2 1 1
11 9743 1 1 7 LYS HB3 H 9.538 -3.448 4.075 1.00 . A A . 4 MET HB3 1 1
11 9744 1 1 7 LYS HE2 H 10.107 0.002 4.906 1.00 . A A . 4 MET HE2 1 1
11 9745 1 1 7 LYS HE3 H 8.970 1.337 5.066 1.00 . A A . 4 MET HE3 1 1
11 9746 1 1 7 LYS HG2 H 8.581 -1.443 3.844 1.00 . A A . 4 MET HG2 1 1
11 9747 1 1 7 LYS HG3 H 7.166 -2.268 4.483 1.00 . A A . 4 MET HG3 1 1
11 9748 1 1 7 LYS N N 9.428 -5.384 5.859 1.00 . A A . 4 MET N 1 1
11 9749 1 1 7 LYS O O 7.902 -5.792 3.675 1.00 . A A . 4 MET O 1 1
11 9750 1 1 8 VAL C C 4.327 -3.800 3.307 1.00 . A A . 5 LYS C 1 1
11 9751 1 1 8 VAL CA C 5.230 -4.985 3.531 1.00 . A A . 5 LYS CA 1 1
11 9752 1 1 8 VAL CB C 4.391 -6.191 3.949 1.00 . A A . 5 LYS CB 1 1
11 9753 1 1 8 VAL H H 5.870 -4.039 5.319 1.00 . A A . 5 LYS H 1 1
11 9754 1 1 8 VAL HA H 5.761 -5.201 2.603 1.00 . A A . 5 LYS HA 1 1
11 9755 1 1 8 VAL N N 6.186 -4.655 4.579 1.00 . A A . 5 LYS N 1 1
11 9756 1 1 8 VAL O O 3.897 -3.191 4.289 1.00 . A A . 5 LYS O 1 1
11 9757 1 1 9 ALA C C 2.177 -2.740 0.622 1.00 . A A . 6 VAL C 1 1
11 9758 1 1 9 ALA CA C 3.139 -2.373 1.730 1.00 . A A . 6 VAL CA 1 1
11 9759 1 1 9 ALA CB C 4.010 -1.182 1.328 1.00 . A A . 6 VAL CB 1 1
11 9760 1 1 9 ALA H H 4.370 -4.038 1.280 1.00 . A A . 6 VAL H 1 1
11 9761 1 1 9 ALA HA H 2.567 -2.100 2.607 1.00 . A A . 6 VAL HA 1 1
11 9762 1 1 9 ALA N N 3.986 -3.506 2.057 1.00 . A A . 6 VAL N 1 1
11 9763 1 1 9 ALA O O 2.614 -3.245 -0.402 1.00 . A A . 6 VAL O 1 1
11 9764 1 1 10 ILE C C -0.175 -1.250 -1.013 1.00 . A A . 7 ALA C 1 1
11 9765 1 1 10 ILE CA C -0.120 -2.563 -0.235 1.00 . A A . 7 ALA CA 1 1
11 9766 1 1 10 ILE CB C -1.481 -2.886 0.398 1.00 . A A . 7 ALA CB 1 1
11 9767 1 1 10 ILE H H 0.643 -1.940 1.647 1.00 . A A . 7 ALA H 1 1
11 9768 1 1 10 ILE HA H 0.156 -3.366 -0.917 1.00 . A A . 7 ALA HA 1 1
11 9769 1 1 10 ILE N N 0.890 -2.447 0.804 1.00 . A A . 7 ALA N 1 1
11 9770 1 1 10 ILE O O -0.680 -0.256 -0.487 1.00 . A A . 7 ALA O 1 1
11 9771 1 1 11 SER C C -1.090 -0.377 -3.981 1.00 . A A . 8 ILE C 1 1
11 9772 1 1 11 SER CA C 0.159 -0.094 -3.147 1.00 . A A . 8 ILE CA 1 1
11 9773 1 1 11 SER CB C 1.405 0.135 -4.034 1.00 . A A . 8 ILE CB 1 1
11 9774 1 1 11 SER H H 0.747 -2.071 -2.647 1.00 . A A . 8 ILE H 1 1
11 9775 1 1 11 SER HA H 0.010 0.795 -2.548 1.00 . A A . 8 ILE HA 1 1
11 9776 1 1 11 SER N N 0.335 -1.229 -2.246 1.00 . A A . 8 ILE N 1 1
11 9777 1 1 11 SER O O -1.141 -1.423 -4.633 1.00 . A A . 8 ILE O 1 1
11 9778 1 1 12 MET C C -2.672 0.514 -6.386 1.00 . A A . 9 SER C 1 1
11 9779 1 1 12 MET CA C -3.193 0.380 -4.944 1.00 . A A . 9 SER CA 1 1
11 9780 1 1 12 MET CB C -4.169 1.503 -4.621 1.00 . A A . 9 SER CB 1 1
11 9781 1 1 12 MET H H -2.086 1.355 -3.404 1.00 . A A . 9 SER H 1 1
11 9782 1 1 12 MET HA H -3.686 -0.584 -4.817 1.00 . A A . 9 SER HA 1 1
11 9783 1 1 12 MET HB2 H -5.027 1.501 -5.262 1.00 . A A . 9 SER HB2 1 1
11 9784 1 1 12 MET HB3 H -4.561 1.360 -3.623 1.00 . A A . 9 SER HB3 1 1
11 9785 1 1 12 MET N N -2.095 0.506 -3.986 1.00 . A A . 9 SER N 1 1
11 9786 1 1 12 MET O O -2.027 1.526 -6.680 1.00 . A A . 9 SER O 1 1
11 9787 1 1 13 ASP C C -3.921 -0.501 -9.559 1.00 . A A . 10 MET C 1 1
11 9788 1 1 13 ASP CA C -2.669 -0.297 -8.711 1.00 . A A . 10 MET CA 1 1
11 9789 1 1 13 ASP CB C -1.582 -1.296 -9.127 1.00 . A A . 10 MET CB 1 1
11 9790 1 1 13 ASP CG C -0.279 -1.162 -8.328 1.00 . A A . 10 MET CG 1 1
11 9791 1 1 13 ASP H H -3.528 -1.238 -7.036 1.00 . A A . 10 MET H 1 1
11 9792 1 1 13 ASP HA H -2.300 0.707 -8.913 1.00 . A A . 10 MET HA 1 1
11 9793 1 1 13 ASP HB2 H -1.975 -2.297 -8.980 1.00 . A A . 10 MET HB2 1 1
11 9794 1 1 13 ASP HB3 H -1.378 -1.164 -10.191 1.00 . A A . 10 MET HB3 1 1
11 9795 1 1 13 ASP N N -2.983 -0.418 -7.290 1.00 . A A . 10 MET N 1 1
11 9796 1 1 13 ASP O O -4.921 -1.074 -9.113 1.00 . A A . 10 MET O 1 1
11 9797 1 1 14 VAL C C -4.550 -1.099 -12.837 1.00 . A A . 11 ASP C 1 1
11 9798 1 1 14 VAL CA C -4.928 -0.066 -11.784 1.00 . A A . 11 ASP CA 1 1
11 9799 1 1 14 VAL CB C -5.137 1.335 -12.388 1.00 . A A . 11 ASP CB 1 1
11 9800 1 1 14 VAL H H -2.990 0.444 -11.074 1.00 . A A . 11 ASP H 1 1
11 9801 1 1 14 VAL HA H -5.863 -0.389 -11.317 1.00 . A A . 11 ASP HA 1 1
11 9802 1 1 14 VAL N N -3.851 -0.014 -10.797 1.00 . A A . 11 ASP N 1 1
11 9803 1 1 14 VAL O O -5.139 -2.177 -12.917 1.00 . A A . 11 ASP O 1 1
11 9804 1 1 15 ASP C C -1.351 -1.394 -14.206 1.00 . A A . 12 VAL C 1 1
11 9805 1 1 15 ASP CA C -2.809 -1.746 -14.445 1.00 . A A . 12 VAL CA 1 1
11 9806 1 1 15 ASP CB C -3.286 -1.621 -15.912 1.00 . A A . 12 VAL CB 1 1
11 9807 1 1 15 ASP H H -2.969 0.044 -13.443 1.00 . A A . 12 VAL H 1 1
11 9808 1 1 15 ASP HA H -2.986 -2.763 -14.097 1.00 . A A . 12 VAL HA 1 1
11 9809 1 1 15 ASP N N -3.487 -0.813 -13.583 1.00 . A A . 12 VAL N 1 1
11 9810 1 1 15 ASP O O -0.685 -2.064 -13.419 1.00 . A A . 12 VAL O 1 1
11 9811 1 1 16 LYS C C 1.079 1.170 -14.369 1.00 . A A . 13 ASP C 1 1
11 9812 1 1 16 LYS CA C 0.475 -0.029 -15.110 1.00 . A A . 13 ASP CA 1 1
11 9813 1 1 16 LYS CB C 0.538 0.137 -16.638 1.00 . A A . 13 ASP CB 1 1
11 9814 1 1 16 LYS CG C 1.848 -0.349 -17.253 1.00 . A A . 13 ASP CG 1 1
11 9815 1 1 16 LYS H H -1.578 0.267 -15.324 1.00 . A A . 13 ASP H 1 1
11 9816 1 1 16 LYS HA H 1.019 -0.920 -14.806 1.00 . A A . 13 ASP HA 1 1
11 9817 1 1 16 LYS HB2 H -0.262 -0.447 -17.096 1.00 . A A . 13 ASP HB2 1 1
11 9818 1 1 16 LYS HB3 H 0.364 1.183 -16.896 1.00 . A A . 13 ASP HB3 1 1
11 9819 1 1 16 LYS N N -0.924 -0.256 -14.758 1.00 . A A . 13 ASP N 1 1
11 9820 1 1 16 LYS O O 2.152 1.677 -14.701 1.00 . A A . 13 ASP O 1 1
11 9821 1 1 17 ILE C C -0.315 2.691 -11.300 1.00 . A A . 14 LYS C 1 1
11 9822 1 1 17 ILE CA C 0.669 2.760 -12.468 1.00 . A A . 14 LYS CA 1 1
11 9823 1 1 17 ILE CB C 0.637 4.137 -13.165 1.00 . A A . 14 LYS CB 1 1
11 9824 1 1 17 ILE H H -0.530 1.198 -13.175 1.00 . A A . 14 LYS H 1 1
11 9825 1 1 17 ILE HA H 1.677 2.587 -12.089 1.00 . A A . 14 LYS HA 1 1
11 9826 1 1 17 ILE N N 0.331 1.686 -13.393 1.00 . A A . 14 LYS N 1 1
11 9827 1 1 17 ILE O O -1.223 1.845 -11.304 1.00 . A A . 14 LYS O 1 1
11 9828 1 1 18 SER C C -2.474 4.047 -9.759 1.00 . A A . 15 ILE C 1 1
11 9829 1 1 18 SER CA C -1.073 3.724 -9.200 1.00 . A A . 15 ILE CA 1 1
11 9830 1 1 18 SER CB C -0.508 4.760 -8.189 1.00 . A A . 15 ILE CB 1 1
11 9831 1 1 18 SER H H 0.626 4.236 -10.391 1.00 . A A . 15 ILE H 1 1
11 9832 1 1 18 SER HA H -1.131 2.762 -8.692 1.00 . A A . 15 ILE HA 1 1
11 9833 1 1 18 SER N N -0.143 3.576 -10.318 1.00 . A A . 15 ILE N 1 1
11 9834 1 1 18 SER O O -2.604 4.690 -10.808 1.00 . A A . 15 ILE O 1 1
11 9835 1 1 19 ASN C C -5.455 5.067 -8.788 1.00 . A A . 16 SER C 1 1
11 9836 1 1 19 ASN CA C -4.924 3.745 -9.367 1.00 . A A . 16 SER CA 1 1
11 9837 1 1 19 ASN CB C -5.683 2.534 -8.826 1.00 . A A . 16 SER CB 1 1
11 9838 1 1 19 ASN H H -3.322 3.031 -8.225 1.00 . A A . 16 SER H 1 1
11 9839 1 1 19 ASN HA H -5.059 3.783 -10.444 1.00 . A A . 16 SER HA 1 1
11 9840 1 1 19 ASN HB2 H -6.747 2.698 -8.910 1.00 . A A . 16 SER HB2 1 1
11 9841 1 1 19 ASN HB3 H -5.490 1.661 -9.422 1.00 . A A . 16 SER HB3 1 1
11 9842 1 1 19 ASN N N -3.506 3.550 -9.074 1.00 . A A . 16 SER N 1 1
11 9843 1 1 19 ASN O O -4.678 5.999 -8.565 1.00 . A A . 16 SER O 1 1
11 9844 1 1 20 SER C C -7.873 6.309 -6.599 1.00 . A A . 17 ASN C 1 1
11 9845 1 1 20 SER CA C -7.393 6.389 -8.043 1.00 . A A . 17 ASN CA 1 1
11 9846 1 1 20 SER CB C -8.522 6.880 -8.948 1.00 . A A . 17 ASN CB 1 1
11 9847 1 1 20 SER H H -7.391 4.383 -8.738 1.00 . A A . 17 ASN H 1 1
11 9848 1 1 20 SER HA H -6.634 7.161 -8.061 1.00 . A A . 17 ASN HA 1 1
11 9849 1 1 20 SER HB2 H -8.374 6.508 -9.959 1.00 . A A . 17 ASN HB2 1 1
11 9850 1 1 20 SER HB3 H -9.484 6.512 -8.589 1.00 . A A . 17 ASN HB3 1 1
11 9851 1 1 20 SER N N -6.776 5.169 -8.554 1.00 . A A . 17 ASN N 1 1
11 9852 1 1 20 SER O O -7.986 7.355 -5.959 1.00 . A A . 17 ASN O 1 1
11 9853 1 1 21 PHE C C -7.986 3.586 -4.120 1.00 . A A . 18 SER C 1 1
11 9854 1 1 21 PHE CA C -8.346 4.991 -4.602 1.00 . A A . 18 SER CA 1 1
11 9855 1 1 21 PHE CB C -9.750 5.489 -4.214 1.00 . A A . 18 SER CB 1 1
11 9856 1 1 21 PHE H H -8.053 4.265 -6.601 1.00 . A A . 18 SER H 1 1
11 9857 1 1 21 PHE HA H -7.641 5.651 -4.110 1.00 . A A . 18 SER HA 1 1
11 9858 1 1 21 PHE HB2 H -9.870 5.455 -3.129 1.00 . A A . 18 SER HB2 1 1
11 9859 1 1 21 PHE HB3 H -9.834 6.532 -4.537 1.00 . A A . 18 SER HB3 1 1
11 9860 1 1 21 PHE N N -8.120 5.120 -6.045 1.00 . A A . 18 SER N 1 1
11 9861 1 1 21 PHE O O -7.268 2.874 -4.831 1.00 . A A . 18 SER O 1 1
11 9862 1 1 22 GLU C C -9.468 1.033 -2.838 1.00 . A A . 19 PHE C 1 1
11 9863 1 1 22 GLU CA C -8.294 1.892 -2.343 1.00 . A A . 19 PHE CA 1 1
11 9864 1 1 22 GLU CB C -8.266 1.977 -0.805 1.00 . A A . 19 PHE CB 1 1
11 9865 1 1 22 GLU CG C -7.931 0.673 -0.094 1.00 . A A . 19 PHE CG 1 1
11 9866 1 1 22 GLU H H -8.781 3.962 -2.312 1.00 . A A . 19 PHE H 1 1
11 9867 1 1 22 GLU HA H -7.371 1.428 -2.687 1.00 . A A . 19 PHE HA 1 1
11 9868 1 1 22 GLU HB2 H -7.532 2.729 -0.509 1.00 . A A . 19 PHE HB2 1 1
11 9869 1 1 22 GLU HB3 H -9.243 2.320 -0.462 1.00 . A A . 19 PHE HB3 1 1
11 9870 1 1 22 GLU N N -8.368 3.240 -2.889 1.00 . A A . 19 PHE N 1 1
11 9871 1 1 22 GLU O O -9.319 -0.176 -2.942 1.00 . A A . 19 PHE O 1 1
11 9872 1 1 23 ASP C C -11.676 0.935 -5.234 1.00 . A A . 20 GLU C 1 1
11 9873 1 1 23 ASP CA C -11.769 0.920 -3.711 1.00 . A A . 20 GLU CA 1 1
11 9874 1 1 23 ASP CB C -13.092 1.566 -3.257 1.00 . A A . 20 GLU CB 1 1
11 9875 1 1 23 ASP CG C -13.753 0.843 -2.080 1.00 . A A . 20 GLU CG 1 1
11 9876 1 1 23 ASP H H -10.705 2.634 -3.057 1.00 . A A . 20 GLU H 1 1
11 9877 1 1 23 ASP HA H -11.742 -0.123 -3.392 1.00 . A A . 20 GLU HA 1 1
11 9878 1 1 23 ASP HB2 H -12.898 2.593 -2.950 1.00 . A A . 20 GLU HB2 1 1
11 9879 1 1 23 ASP HB3 H -13.803 1.589 -4.084 1.00 . A A . 20 GLU HB3 1 1
11 9880 1 1 23 ASP N N -10.626 1.635 -3.136 1.00 . A A . 20 GLU N 1 1
11 9881 1 1 23 ASP O O -11.904 -0.082 -5.879 1.00 . A A . 20 GLU O 1 1
11 9882 1 1 24 CYS C C -9.473 1.934 -7.338 1.00 . A A . 21 ASP C 1 1
11 9883 1 1 24 CYS CA C -10.969 2.188 -7.235 1.00 . A A . 21 ASP CA 1 1
11 9884 1 1 24 CYS CB C -11.374 3.526 -7.866 1.00 . A A . 21 ASP CB 1 1
11 9885 1 1 24 CYS H H -11.017 2.838 -5.247 1.00 . A A . 21 ASP H 1 1
11 9886 1 1 24 CYS HA H -11.485 1.405 -7.793 1.00 . A A . 21 ASP HA 1 1
11 9887 1 1 24 CYS HB2 H -12.443 3.680 -7.740 1.00 . A A . 21 ASP HB2 1 1
11 9888 1 1 24 CYS HB3 H -10.862 4.352 -7.376 1.00 . A A . 21 ASP HB3 1 1
11 9889 1 1 24 CYS N N -11.327 2.078 -5.829 1.00 . A A . 21 ASP N 1 1
11 9890 1 1 24 CYS O O -8.678 2.799 -7.717 1.00 . A A . 21 ASP O 1 1
11 9891 1 1 25 LYS C C -8.487 -1.331 -8.045 1.00 . A A . 22 CYS C 1 1
11 9892 1 1 25 LYS CA C -7.979 -0.011 -7.481 1.00 . A A . 22 CYS CA 1 1
11 9893 1 1 25 LYS CB C -6.897 -0.225 -6.421 1.00 . A A . 22 CYS CB 1 1
11 9894 1 1 25 LYS H H -9.859 0.154 -6.562 1.00 . A A . 22 CYS H 1 1
11 9895 1 1 25 LYS HA H -7.552 0.565 -8.301 1.00 . A A . 22 CYS HA 1 1
11 9896 1 1 25 LYS HB2 H -5.986 -0.578 -6.899 1.00 . A A . 22 CYS HB2 1 1
11 9897 1 1 25 LYS HB3 H -6.704 0.725 -5.943 1.00 . A A . 22 CYS HB3 1 1
11 9898 1 1 25 LYS N N -9.108 0.720 -6.947 1.00 . A A . 22 CYS N 1 1
11 9899 1 1 25 LYS O O -9.614 -1.755 -7.784 1.00 . A A . 22 CYS O 1 1
11 9900 1 1 26 TYR C C -7.120 -4.337 -8.907 1.00 . A A . 23 LYS C 1 1
11 9901 1 1 26 TYR CA C -7.928 -3.212 -9.536 1.00 . A A . 23 LYS CA 1 1
11 9902 1 1 26 TYR CB C -7.545 -3.040 -11.009 1.00 . A A . 23 LYS CB 1 1
11 9903 1 1 26 TYR CG C -8.508 -2.203 -11.873 1.00 . A A . 23 LYS CG 1 1
11 9904 1 1 26 TYR H H -6.710 -1.571 -8.955 1.00 . A A . 23 LYS H 1 1
11 9905 1 1 26 TYR HA H -8.991 -3.459 -9.459 1.00 . A A . 23 LYS HA 1 1
11 9906 1 1 26 TYR HB2 H -6.557 -2.591 -11.034 1.00 . A A . 23 LYS HB2 1 1
11 9907 1 1 26 TYR HB3 H -7.462 -4.027 -11.469 1.00 . A A . 23 LYS HB3 1 1
11 9908 1 1 26 TYR HD2 H -9.602 -0.979 -10.468 1.00 . A A . 23 LYS HD2 1 1
11 9909 1 1 26 TYR HE2 H -9.225 -0.165 -13.341 1.00 . A A . 23 LYS HE2 1 1
11 9910 1 1 26 TYR N N -7.634 -1.973 -8.832 1.00 . A A . 23 LYS N 1 1
11 9911 1 1 26 TYR O O -7.577 -5.481 -8.915 1.00 . A A . 23 LYS O 1 1
11 9912 1 1 27 PHE C C -4.397 -4.067 -6.472 1.00 . A A . 24 TYR C 1 1
11 9913 1 1 27 PHE CA C -5.185 -4.899 -7.480 1.00 . A A . 24 TYR CA 1 1
11 9914 1 1 27 PHE CB C -4.284 -5.835 -8.310 1.00 . A A . 24 TYR CB 1 1
11 9915 1 1 27 PHE CD1 C -3.404 -4.675 -10.378 1.00 . A A . 24 TYR CD1 1 1
11 9916 1 1 27 PHE CD2 C -1.848 -5.210 -8.582 1.00 . A A . 24 TYR CD2 1 1
11 9917 1 1 27 PHE CE1 C -2.343 -4.179 -11.157 1.00 . A A . 24 TYR CE1 1 1
11 9918 1 1 27 PHE CE2 C -0.790 -4.711 -9.352 1.00 . A A . 24 TYR CE2 1 1
11 9919 1 1 27 PHE CG C -3.158 -5.197 -9.095 1.00 . A A . 24 TYR CG 1 1
11 9920 1 1 27 PHE CZ C -1.023 -4.204 -10.652 1.00 . A A . 24 TYR CZ 1 1
11 9921 1 1 27 PHE H H -5.615 -3.065 -8.363 1.00 . A A . 24 TYR H 1 1
11 9922 1 1 27 PHE HA H -5.885 -5.506 -6.911 1.00 . A A . 24 TYR HA 1 1
11 9923 1 1 27 PHE HB2 H -3.846 -6.574 -7.641 1.00 . A A . 24 TYR HB2 1 1
11 9924 1 1 27 PHE HB3 H -4.906 -6.381 -9.017 1.00 . A A . 24 TYR HB3 1 1
11 9925 1 1 27 PHE HD1 H -4.409 -4.676 -10.776 1.00 . A A . 24 TYR HD1 1 1
11 9926 1 1 27 PHE HD2 H -1.620 -5.623 -7.610 1.00 . A A . 24 TYR HD2 1 1
11 9927 1 1 27 PHE HE1 H -2.542 -3.791 -12.144 1.00 . A A . 24 TYR HE1 1 1
11 9928 1 1 27 PHE HE2 H 0.190 -4.714 -8.908 1.00 . A A . 24 TYR HE2 1 1
11 9929 1 1 27 PHE N N -5.948 -4.023 -8.345 1.00 . A A . 24 TYR N 1 1
11 9930 1 1 27 PHE O O -4.301 -2.843 -6.583 1.00 . A A . 24 TYR O 1 1
11 9931 1 1 28 LEU C C -1.568 -4.967 -4.871 1.00 . A A . 25 PHE C 1 1
11 9932 1 1 28 LEU CA C -2.868 -4.274 -4.532 1.00 . A A . 25 PHE CA 1 1
11 9933 1 1 28 LEU CB C -3.298 -4.622 -3.107 1.00 . A A . 25 PHE CB 1 1
11 9934 1 1 28 LEU CD1 C -4.761 -2.666 -2.454 1.00 . A A . 25 PHE CD1 1 1
11 9935 1 1 28 LEU CD2 C -5.774 -4.859 -2.801 1.00 . A A . 25 PHE CD2 1 1
11 9936 1 1 28 LEU CG C -4.639 -4.035 -2.751 1.00 . A A . 25 PHE CG 1 1
11 9937 1 1 28 LEU H H -3.993 -5.756 -5.473 1.00 . A A . 25 PHE H 1 1
11 9938 1 1 28 LEU HA H -2.774 -3.194 -4.627 1.00 . A A . 25 PHE HA 1 1
11 9939 1 1 28 LEU HB2 H -3.339 -5.707 -2.996 1.00 . A A . 25 PHE HB2 1 1
11 9940 1 1 28 LEU HB3 H -2.545 -4.259 -2.412 1.00 . A A . 25 PHE HB3 1 1
11 9941 1 1 28 LEU N N -3.828 -4.756 -5.493 1.00 . A A . 25 PHE N 1 1
11 9942 1 1 28 LEU O O -1.495 -6.199 -4.881 1.00 . A A . 25 PHE O 1 1
11 9943 1 1 29 ILE C C 1.291 -4.718 -3.811 1.00 . A A . 26 LEU C 1 1
11 9944 1 1 29 ILE CA C 0.805 -4.675 -5.262 1.00 . A A . 26 LEU CA 1 1
11 9945 1 1 29 ILE CB C 1.626 -3.740 -6.165 1.00 . A A . 26 LEU CB 1 1
11 9946 1 1 29 ILE CD1 C 3.902 -4.627 -5.483 1.00 . A A . 26 LEU CD1 1 1
11 9947 1 1 29 ILE H H -0.691 -3.174 -5.124 1.00 . A A . 26 LEU H 1 1
11 9948 1 1 29 ILE HA H 0.792 -5.666 -5.705 1.00 . A A . 26 LEU HA 1 1
11 9949 1 1 29 ILE HD11 H 3.672 -5.625 -5.108 1.00 . A A . 26 LEU HD11 1 1
11 9950 1 1 29 ILE HD12 H 3.779 -3.893 -4.693 1.00 . A A . 26 LEU HD12 1 1
11 9951 1 1 29 ILE HD13 H 4.923 -4.575 -5.837 1.00 . A A . 26 LEU HD13 1 1
11 9952 1 1 29 ILE N N -0.553 -4.181 -5.193 1.00 . A A . 26 LEU N 1 1
11 9953 1 1 29 ILE O O 1.497 -3.654 -3.227 1.00 . A A . 26 LEU O 1 1
11 9954 1 1 30 VAL C C 3.555 -6.008 -2.177 1.00 . A A . 27 ILE C 1 1
11 9955 1 1 30 VAL CA C 2.055 -6.007 -1.887 1.00 . A A . 27 ILE CA 1 1
11 9956 1 1 30 VAL CB C 1.586 -7.206 -1.033 1.00 . A A . 27 ILE CB 1 1
11 9957 1 1 30 VAL CG1 C 0.056 -7.399 -1.032 1.00 . A A . 27 ILE CG1 1 1
11 9958 1 1 30 VAL CG2 C 2.127 -7.096 0.409 1.00 . A A . 27 ILE CG2 1 1
11 9959 1 1 30 VAL H H 1.278 -6.754 -3.717 1.00 . A A . 27 ILE H 1 1
11 9960 1 1 30 VAL HA H 1.790 -5.124 -1.325 1.00 . A A . 27 ILE HA 1 1
11 9961 1 1 30 VAL HB H 2.006 -8.111 -1.449 1.00 . A A . 27 ILE HB 1 1
11 9962 1 1 30 VAL HG12 H -0.275 -7.642 -2.042 1.00 . A A . 27 ILE HG12 1 1
11 9963 1 1 30 VAL HG13 H -0.167 -8.256 -0.404 1.00 . A A . 27 ILE HG13 1 1
11 9964 1 1 30 VAL HG21 H 1.804 -6.166 0.877 1.00 . A A . 27 ILE HG21 1 1
11 9965 1 1 30 VAL HG22 H 1.780 -7.945 1.002 1.00 . A A . 27 ILE HG22 1 1
11 9966 1 1 30 VAL HG23 H 3.219 -7.125 0.397 1.00 . A A . 27 ILE HG23 1 1
11 9967 1 1 30 VAL N N 1.403 -5.897 -3.186 1.00 . A A . 27 ILE N 1 1
11 9968 1 1 30 VAL O O 4.115 -7.020 -2.602 1.00 . A A . 27 ILE O 1 1
11 9969 1 1 31 ARG C C 6.121 -5.507 -0.749 1.00 . A A . 28 VAL C 1 1
11 9970 1 1 31 ARG CA C 5.656 -4.777 -2.011 1.00 . A A . 28 VAL CA 1 1
11 9971 1 1 31 ARG CB C 6.104 -3.301 -1.988 1.00 . A A . 28 VAL CB 1 1
11 9972 1 1 31 ARG H H 3.695 -4.079 -1.626 1.00 . A A . 28 VAL H 1 1
11 9973 1 1 31 ARG HA H 6.051 -5.272 -2.897 1.00 . A A . 28 VAL HA 1 1
11 9974 1 1 31 ARG N N 4.206 -4.860 -2.029 1.00 . A A . 28 VAL N 1 1
11 9975 1 1 31 ARG O O 5.436 -5.457 0.278 1.00 . A A . 28 VAL O 1 1
11 9976 1 1 32 ILE C C 9.415 -6.172 0.278 1.00 . A A . 29 ARG C 1 1
11 9977 1 1 32 ILE CA C 7.976 -6.661 0.372 1.00 . A A . 29 ARG CA 1 1
11 9978 1 1 32 ILE CB C 7.792 -8.187 0.416 1.00 . A A . 29 ARG CB 1 1
11 9979 1 1 32 ILE H H 7.764 -6.305 -1.681 1.00 . A A . 29 ARG H 1 1
11 9980 1 1 32 ILE HA H 7.526 -6.220 1.266 1.00 . A A . 29 ARG HA 1 1
11 9981 1 1 32 ILE N N 7.287 -6.154 -0.801 1.00 . A A . 29 ARG N 1 1
11 9982 1 1 32 ILE O O 10.254 -6.819 -0.359 1.00 . A A . 29 ARG O 1 1
11 9983 1 1 33 ASP C C 11.587 -5.435 2.175 1.00 . A A . 30 ILE C 1 1
11 9984 1 1 33 ASP CA C 11.042 -4.532 1.078 1.00 . A A . 30 ILE CA 1 1
11 9985 1 1 33 ASP CB C 11.089 -3.047 1.494 1.00 . A A . 30 ILE CB 1 1
11 9986 1 1 33 ASP H H 8.943 -4.525 1.357 1.00 . A A . 30 ILE H 1 1
11 9987 1 1 33 ASP HA H 11.618 -4.661 0.167 1.00 . A A . 30 ILE HA 1 1
11 9988 1 1 33 ASP N N 9.683 -4.993 0.840 1.00 . A A . 30 ILE N 1 1
11 9989 1 1 33 ASP O O 10.968 -5.577 3.234 1.00 . A A . 30 ILE O 1 1
11 9990 1 1 34 ASP C C 14.786 -6.599 3.223 1.00 . A A . 31 ASP C 1 1
11 9991 1 1 34 ASP CA C 13.345 -6.949 2.902 1.00 . A A . 31 ASP CA 1 1
11 9992 1 1 34 ASP CB C 13.212 -8.413 2.465 1.00 . A A . 31 ASP CB 1 1
11 9993 1 1 34 ASP CG C 13.056 -9.345 3.667 1.00 . A A . 31 ASP CG 1 1
11 9994 1 1 34 ASP H H 13.218 -5.870 1.049 1.00 . A A . 31 ASP H 1 1
11 9995 1 1 34 ASP HA H 12.808 -6.840 3.840 1.00 . A A . 31 ASP HA 1 1
11 9996 1 1 34 ASP HB2 H 12.346 -8.532 1.816 1.00 . A A . 31 ASP HB2 1 1
11 9997 1 1 34 ASP HB3 H 14.098 -8.705 1.904 1.00 . A A . 31 ASP HB3 1 1
11 9998 1 1 34 ASP N N 12.741 -6.045 1.928 1.00 . A A . 31 ASP N 1 1
11 9999 1 1 34 ASP O O 15.404 -7.324 3.994 1.00 . A A . 31 ASP O 1 1
11 10000 1 1 34 ASP OD1 O 12.267 -9.034 4.588 1.00 . A A . 31 ASP OD1 1 1
11 10001 1 1 34 ASP OD2 O 13.609 -10.466 3.630 1.00 . A A . 31 ASP OD2 1 1
11 10002 1 1 35 ASN C C 16.877 -3.624 2.419 1.00 . A A . 32 ASP C 1 1
11 10003 1 1 35 ASN CA C 16.665 -5.028 2.983 1.00 . A A . 32 ASP CA 1 1
11 10004 1 1 35 ASN CB C 17.710 -6.016 2.423 1.00 . A A . 32 ASP CB 1 1
11 10005 1 1 35 ASN CG C 19.022 -6.080 3.199 1.00 . A A . 32 ASP CG 1 1
11 10006 1 1 35 ASN H H 14.747 -4.962 2.037 1.00 . A A . 32 ASP H 1 1
11 10007 1 1 35 ASN HA H 16.710 -4.933 4.074 1.00 . A A . 32 ASP HA 1 1
11 10008 1 1 35 ASN HB2 H 17.288 -7.016 2.419 1.00 . A A . 32 ASP HB2 1 1
11 10009 1 1 35 ASN HB3 H 17.921 -5.780 1.380 1.00 . A A . 32 ASP HB3 1 1
11 10010 1 1 35 ASN N N 15.327 -5.522 2.641 1.00 . A A . 32 ASP N 1 1
11 10011 1 1 35 ASN O O 17.860 -3.336 1.744 1.00 . A A . 32 ASP O 1 1
11 10012 1 1 35 ASN OD1 O 19.679 -5.041 3.416 1.00 . A A . 32 ASP OD1 1 1
11 10013 1 1 36 GLU C C 15.738 -1.535 0.388 1.00 . A A . 33 ASN C 1 1
11 10014 1 1 36 GLU CA C 15.808 -1.439 1.920 1.00 . A A . 33 ASN CA 1 1
11 10015 1 1 36 GLU CB C 16.932 -0.501 2.400 1.00 . A A . 33 ASN CB 1 1
11 10016 1 1 36 GLU CG C 16.419 0.672 3.197 1.00 . A A . 33 ASN CG 1 1
11 10017 1 1 36 GLU H H 15.147 -3.035 3.231 1.00 . A A . 33 ASN H 1 1
11 10018 1 1 36 GLU HA H 14.858 -0.990 2.205 1.00 . A A . 33 ASN HA 1 1
11 10019 1 1 36 GLU HB2 H 17.635 -1.032 3.035 1.00 . A A . 33 ASN HB2 1 1
11 10020 1 1 36 GLU HB3 H 17.491 -0.123 1.541 1.00 . A A . 33 ASN HB3 1 1
11 10021 1 1 36 GLU N N 15.888 -2.745 2.600 1.00 . A A . 33 ASN N 1 1
11 10022 1 1 36 GLU O O 15.752 -0.515 -0.301 1.00 . A A . 33 ASN O 1 1
11 10023 1 1 37 VAL C C 13.979 -3.988 -1.485 1.00 . A A . 34 GLU C 1 1
11 10024 1 1 37 VAL CA C 15.134 -3.001 -1.498 1.00 . A A . 34 GLU CA 1 1
11 10025 1 1 37 VAL CB C 16.277 -3.547 -2.370 1.00 . A A . 34 GLU CB 1 1
11 10026 1 1 37 VAL H H 15.659 -3.558 0.445 1.00 . A A . 34 GLU H 1 1
11 10027 1 1 37 VAL HA H 14.757 -2.065 -1.909 1.00 . A A . 34 GLU HA 1 1
11 10028 1 1 37 VAL N N 15.580 -2.747 -0.144 1.00 . A A . 34 GLU N 1 1
11 10029 1 1 37 VAL O O 13.855 -4.819 -0.573 1.00 . A A . 34 GLU O 1 1
11 10030 1 1 38 LYS C C 12.570 -6.104 -3.246 1.00 . A A . 35 VAL C 1 1
11 10031 1 1 38 LYS CA C 12.031 -4.741 -2.836 1.00 . A A . 35 VAL CA 1 1
11 10032 1 1 38 LYS CB C 11.121 -4.066 -3.889 1.00 . A A . 35 VAL CB 1 1
11 10033 1 1 38 LYS H H 13.466 -3.234 -3.257 1.00 . A A . 35 VAL H 1 1
11 10034 1 1 38 LYS HA H 11.444 -4.864 -1.930 1.00 . A A . 35 VAL HA 1 1
11 10035 1 1 38 LYS N N 13.167 -3.888 -2.534 1.00 . A A . 35 VAL N 1 1
11 10036 1 1 38 LYS O O 13.172 -6.243 -4.308 1.00 . A A . 35 VAL O 1 1
11 10037 1 1 39 SER C C 11.973 -9.295 -3.516 1.00 . A A . 36 LYS C 1 1
11 10038 1 1 39 SER CA C 12.971 -8.448 -2.730 1.00 . A A . 36 LYS CA 1 1
11 10039 1 1 39 SER CB C 13.548 -9.145 -1.489 1.00 . A A . 36 LYS CB 1 1
11 10040 1 1 39 SER H H 11.922 -6.971 -1.532 1.00 . A A . 36 LYS H 1 1
11 10041 1 1 39 SER HA H 13.811 -8.320 -3.412 1.00 . A A . 36 LYS HA 1 1
11 10042 1 1 39 SER HB2 H 12.756 -9.344 -0.775 1.00 . A A . 36 LYS HB2 1 1
11 10043 1 1 39 SER HB3 H 13.968 -10.102 -1.798 1.00 . A A . 36 LYS HB3 1 1
11 10044 1 1 39 SER N N 12.421 -7.127 -2.401 1.00 . A A . 36 LYS N 1 1
11 10045 1 1 39 SER O O 12.397 -10.056 -4.383 1.00 . A A . 36 LYS O 1 1
11 10046 1 1 40 THR C C 8.497 -8.531 -4.178 1.00 . A A . 37 SER C 1 1
11 10047 1 1 40 THR CA C 9.622 -9.558 -4.205 1.00 . A A . 37 SER CA 1 1
11 10048 1 1 40 THR CB C 9.039 -10.923 -3.794 1.00 . A A . 37 SER CB 1 1
11 10049 1 1 40 THR H H 10.378 -8.387 -2.652 1.00 . A A . 37 SER H 1 1
11 10050 1 1 40 THR HA H 10.017 -9.621 -5.221 1.00 . A A . 37 SER HA 1 1
11 10051 1 1 40 THR N N 10.671 -9.107 -3.298 1.00 . A A . 37 SER N 1 1
11 10052 1 1 40 THR O O 8.364 -7.749 -3.229 1.00 . A A . 37 SER O 1 1
11 10053 1 1 41 LYS C C 5.287 -9.085 -5.305 1.00 . A A . 38 THR C 1 1
11 10054 1 1 41 LYS CA C 6.335 -7.974 -5.229 1.00 . A A . 38 THR CA 1 1
11 10055 1 1 41 LYS CB C 6.302 -7.045 -6.454 1.00 . A A . 38 THR CB 1 1
11 10056 1 1 41 LYS H H 7.801 -9.232 -5.962 1.00 . A A . 38 THR H 1 1
11 10057 1 1 41 LYS HA H 6.162 -7.387 -4.326 1.00 . A A . 38 THR HA 1 1
11 10058 1 1 41 LYS N N 7.629 -8.619 -5.175 1.00 . A A . 38 THR N 1 1
11 10059 1 1 41 LYS O O 5.526 -10.132 -5.913 1.00 . A A . 38 THR O 1 1
11 10060 1 1 42 VAL C C 1.860 -8.910 -5.466 1.00 . A A . 39 LYS C 1 1
11 10061 1 1 42 VAL CA C 2.953 -9.734 -4.837 1.00 . A A . 39 LYS CA 1 1
11 10062 1 1 42 VAL CB C 2.439 -10.209 -3.471 1.00 . A A . 39 LYS CB 1 1
11 10063 1 1 42 VAL H H 3.988 -8.029 -4.154 1.00 . A A . 39 LYS H 1 1
11 10064 1 1 42 VAL HA H 3.172 -10.559 -5.508 1.00 . A A . 39 LYS HA 1 1
11 10065 1 1 42 VAL N N 4.129 -8.887 -4.683 1.00 . A A . 39 LYS N 1 1
11 10066 1 1 42 VAL O O 1.800 -7.709 -5.250 1.00 . A A . 39 LYS O 1 1
11 10067 1 1 43 ILE C C -1.412 -9.716 -5.915 1.00 . A A . 40 VAL C 1 1
11 10068 1 1 43 ILE CA C -0.289 -8.999 -6.659 1.00 . A A . 40 VAL CA 1 1
11 10069 1 1 43 ILE CB C -0.314 -9.204 -8.186 1.00 . A A . 40 VAL CB 1 1
11 10070 1 1 43 ILE CG1 C -1.697 -8.966 -8.810 1.00 . A A . 40 VAL CG1 1 1
11 10071 1 1 43 ILE CG2 C 0.700 -8.249 -8.834 1.00 . A A . 40 VAL CG2 1 1
11 10072 1 1 43 ILE H H 1.010 -10.586 -6.149 1.00 . A A . 40 VAL H 1 1
11 10073 1 1 43 ILE HA H -0.335 -7.919 -6.460 1.00 . A A . 40 VAL HA 1 1
11 10074 1 1 43 ILE HB H -0.011 -10.228 -8.404 1.00 . A A . 40 VAL HB 1 1
11 10075 1 1 43 ILE HG12 H -2.408 -9.710 -8.446 1.00 . A A . 40 VAL HG12 1 1
11 10076 1 1 43 ILE HG13 H -2.064 -7.970 -8.570 1.00 . A A . 40 VAL HG13 1 1
11 10077 1 1 43 ILE HG21 H 0.712 -8.412 -9.912 1.00 . A A . 40 VAL HG21 1 1
11 10078 1 1 43 ILE HG22 H 0.423 -7.215 -8.631 1.00 . A A . 40 VAL HG22 1 1
11 10079 1 1 43 ILE HG23 H 1.698 -8.428 -8.437 1.00 . A A . 40 VAL HG23 1 1
11 10080 1 1 43 ILE N N 0.933 -9.578 -6.126 1.00 . A A . 40 VAL N 1 1
11 10081 1 1 43 ILE O O -1.388 -10.942 -5.775 1.00 . A A . 40 VAL O 1 1
11 10082 1 1 44 PHE C C -4.665 -8.586 -5.549 1.00 . A A . 41 ILE C 1 1
11 10083 1 1 44 PHE CA C -3.613 -9.415 -4.829 1.00 . A A . 41 ILE CA 1 1
11 10084 1 1 44 PHE CB C -3.641 -9.173 -3.302 1.00 . A A . 41 ILE CB 1 1
11 10085 1 1 44 PHE CD1 C -2.569 -9.655 -1.047 1.00 . A A . 41 ILE CD1 1 1
11 10086 1 1 44 PHE H H -2.280 -7.936 -5.457 1.00 . A A . 41 ILE H 1 1
11 10087 1 1 44 PHE HA H -3.761 -10.475 -5.036 1.00 . A A . 41 ILE HA 1 1
11 10088 1 1 44 PHE N N -2.365 -8.947 -5.403 1.00 . A A . 41 ILE N 1 1
11 10089 1 1 44 PHE O O -4.685 -7.370 -5.355 1.00 . A A . 41 ILE O 1 1
11 10090 1 1 45 ASN C C -7.495 -7.825 -6.036 1.00 . A A . 42 PHE C 1 1
11 10091 1 1 45 ASN CA C -6.530 -8.393 -7.075 1.00 . A A . 42 PHE CA 1 1
11 10092 1 1 45 ASN CB C -7.239 -9.207 -8.152 1.00 . A A . 42 PHE CB 1 1
11 10093 1 1 45 ASN CG C -6.299 -9.582 -9.285 1.00 . A A . 42 PHE CG 1 1
11 10094 1 1 45 ASN H H -5.503 -10.188 -6.496 1.00 . A A . 42 PHE H 1 1
11 10095 1 1 45 ASN HA H -6.046 -7.560 -7.576 1.00 . A A . 42 PHE HA 1 1
11 10096 1 1 45 ASN HB2 H -7.660 -10.094 -7.687 1.00 . A A . 42 PHE HB2 1 1
11 10097 1 1 45 ASN HB3 H -8.066 -8.620 -8.553 1.00 . A A . 42 PHE HB3 1 1
11 10098 1 1 45 ASN N N -5.493 -9.179 -6.409 1.00 . A A . 42 PHE N 1 1
11 10099 1 1 45 ASN O O -7.636 -8.368 -4.940 1.00 . A A . 42 PHE O 1 1
11 10100 1 1 46 ASP C C -10.369 -6.900 -5.544 1.00 . A A . 43 ASN C 1 1
11 10101 1 1 46 ASP CA C -9.095 -6.069 -5.462 1.00 . A A . 43 ASN CA 1 1
11 10102 1 1 46 ASP CB C -9.328 -4.592 -5.825 1.00 . A A . 43 ASN CB 1 1
11 10103 1 1 46 ASP CG C -10.318 -3.943 -4.856 1.00 . A A . 43 ASN CG 1 1
11 10104 1 1 46 ASP H H -8.019 -6.310 -7.281 1.00 . A A . 43 ASN H 1 1
11 10105 1 1 46 ASP HA H -8.731 -6.100 -4.435 1.00 . A A . 43 ASN HA 1 1
11 10106 1 1 46 ASP HB2 H -8.381 -4.055 -5.758 1.00 . A A . 43 ASN HB2 1 1
11 10107 1 1 46 ASP HB3 H -9.725 -4.515 -6.841 1.00 . A A . 43 ASN HB3 1 1
11 10108 1 1 46 ASP N N -8.124 -6.693 -6.348 1.00 . A A . 43 ASN N 1 1
11 10109 1 1 46 ASP O O -11.201 -6.671 -6.423 1.00 . A A . 43 ASN O 1 1
11 10110 1 1 46 ASP OD1 O -10.500 -4.411 -3.737 1.00 . A A . 43 ASN OD1 1 1
11 10111 1 1 47 GLU C C -11.804 -9.115 -3.127 1.00 . A A . 44 ASP C 1 1
11 10112 1 1 47 GLU CA C -11.599 -8.840 -4.614 1.00 . A A . 44 ASP CA 1 1
11 10113 1 1 47 GLU CB C -11.252 -10.133 -5.378 1.00 . A A . 44 ASP CB 1 1
11 10114 1 1 47 GLU CG C -12.299 -10.516 -6.416 1.00 . A A . 44 ASP CG 1 1
11 10115 1 1 47 GLU H H -9.752 -8.130 -4.025 1.00 . A A . 44 ASP H 1 1
11 10116 1 1 47 GLU HA H -12.498 -8.377 -5.033 1.00 . A A . 44 ASP HA 1 1
11 10117 1 1 47 GLU HB2 H -10.304 -10.017 -5.897 1.00 . A A . 44 ASP HB2 1 1
11 10118 1 1 47 GLU HB3 H -11.122 -10.957 -4.674 1.00 . A A . 44 ASP HB3 1 1
11 10119 1 1 47 GLU N N -10.478 -7.926 -4.706 1.00 . A A . 44 ASP N 1 1
11 10120 1 1 47 GLU O O -10.921 -8.867 -2.303 1.00 . A A . 44 ASP O 1 1
11 10121 1 1 48 SER C C -12.274 -11.054 -0.827 1.00 . A A . 45 GLU C 1 1
11 10122 1 1 48 SER CA C -13.263 -10.033 -1.391 1.00 . A A . 45 GLU CA 1 1
11 10123 1 1 48 SER CB C -14.682 -10.582 -1.396 1.00 . A A . 45 GLU CB 1 1
11 10124 1 1 48 SER H H -13.638 -9.877 -3.480 1.00 . A A . 45 GLU H 1 1
11 10125 1 1 48 SER HA H -13.217 -9.131 -0.781 1.00 . A A . 45 GLU HA 1 1
11 10126 1 1 48 SER HB2 H -15.320 -9.811 -1.832 1.00 . A A . 45 GLU HB2 1 1
11 10127 1 1 48 SER HB3 H -14.719 -11.468 -2.029 1.00 . A A . 45 GLU HB3 1 1
11 10128 1 1 48 SER N N -12.948 -9.681 -2.768 1.00 . A A . 45 GLU N 1 1
11 10129 1 1 48 SER O O -11.864 -10.959 0.329 1.00 . A A . 45 GLU O 1 1
11 10130 1 1 49 GLY C C -9.538 -12.324 -1.084 1.00 . A A . 46 SER C 1 1
11 10131 1 1 49 GLY CA C -10.880 -13.027 -1.318 1.00 . A A . 46 SER CA 1 1
11 10132 1 1 49 GLY H H -12.214 -11.979 -2.611 1.00 . A A . 46 SER H 1 1
11 10133 1 1 49 GLY N N -11.876 -12.020 -1.654 1.00 . A A . 46 SER N 1 1
11 10134 1 1 49 GLY O O -8.874 -12.572 -0.077 1.00 . A A . 46 SER O 1 1
11 10135 1 1 50 LYS C C -7.899 -9.826 -0.583 1.00 . A A . 47 GLY C 1 1
11 10136 1 1 50 LYS CA C -8.003 -10.577 -1.906 1.00 . A A . 47 GLY CA 1 1
11 10137 1 1 50 LYS H H -9.780 -11.234 -2.779 1.00 . A A . 47 GLY H 1 1
11 10138 1 1 50 LYS N N -9.192 -11.394 -1.974 1.00 . A A . 47 GLY N 1 1
11 10139 1 1 50 LYS O O -6.956 -10.035 0.179 1.00 . A A . 47 GLY O 1 1
11 10140 1 1 51 LYS C C -8.833 -8.965 2.162 1.00 . A A . 48 LYS C 1 1
11 10141 1 1 51 LYS CA C -8.836 -8.113 0.908 1.00 . A A . 48 LYS CA 1 1
11 10142 1 1 51 LYS CB C -10.014 -7.137 0.903 1.00 . A A . 48 LYS CB 1 1
11 10143 1 1 51 LYS CD C -10.981 -5.059 -0.148 1.00 . A A . 48 LYS CD 1 1
11 10144 1 1 51 LYS CE C -11.318 -4.300 1.145 1.00 . A A . 48 LYS CE 1 1
11 10145 1 1 51 LYS CG C -9.730 -5.920 0.007 1.00 . A A . 48 LYS CG 1 1
11 10146 1 1 51 LYS H H -9.626 -8.851 -0.949 1.00 . A A . 48 LYS H 1 1
11 10147 1 1 51 LYS HA H -7.904 -7.548 0.895 1.00 . A A . 48 LYS HA 1 1
11 10148 1 1 51 LYS HB2 H -10.913 -7.660 0.567 1.00 . A A . 48 LYS HB2 1 1
11 10149 1 1 51 LYS HB3 H -10.178 -6.783 1.922 1.00 . A A . 48 LYS HB3 1 1
11 10150 1 1 51 LYS HD2 H -10.799 -4.332 -0.941 1.00 . A A . 48 LYS HD2 1 1
11 10151 1 1 51 LYS HD3 H -11.807 -5.702 -0.461 1.00 . A A . 48 LYS HD3 1 1
11 10152 1 1 51 LYS HE2 H -10.530 -4.450 1.886 1.00 . A A . 48 LYS HE2 1 1
11 10153 1 1 51 LYS HE3 H -11.364 -3.235 0.911 1.00 . A A . 48 LYS HE3 1 1
11 10154 1 1 51 LYS HG2 H -8.920 -5.324 0.432 1.00 . A A . 48 LYS HG2 1 1
11 10155 1 1 51 LYS HG3 H -9.425 -6.239 -0.988 1.00 . A A . 48 LYS HG3 1 1
11 10156 1 1 51 LYS HZ1 H -12.576 -5.620 2.133 1.00 . A A . 48 LYS HZ1 1 1
11 10157 1 1 51 LYS HZ2 H -13.347 -4.673 1.005 1.00 . A A . 48 LYS HZ2 1 1
11 10158 1 1 51 LYS HZ3 H -12.903 -4.033 2.431 1.00 . A A . 48 LYS HZ3 1 1
11 10159 1 1 51 LYS N N -8.874 -8.965 -0.278 1.00 . A A . 48 LYS N 1 1
11 10160 1 1 51 LYS NZ N -12.619 -4.699 1.714 1.00 . A A . 48 LYS NZ 1 1
11 10161 1 1 51 LYS O O -8.125 -8.635 3.112 1.00 . A A . 48 LYS O 1 1
11 10162 1 1 52 SER C C -8.039 -11.495 3.504 1.00 . A A . 49 LYS C 1 1
11 10163 1 1 52 SER CA C -9.481 -11.053 3.247 1.00 . A A . 49 LYS CA 1 1
11 10164 1 1 52 SER CB C -10.385 -12.261 2.964 1.00 . A A . 49 LYS CB 1 1
11 10165 1 1 52 SER H H -10.130 -10.298 1.343 1.00 . A A . 49 LYS H 1 1
11 10166 1 1 52 SER HA H -9.816 -10.543 4.147 1.00 . A A . 49 LYS HA 1 1
11 10167 1 1 52 SER HB2 H -10.426 -12.464 1.898 1.00 . A A . 49 LYS HB2 1 1
11 10168 1 1 52 SER HB3 H -9.948 -13.140 3.435 1.00 . A A . 49 LYS HB3 1 1
11 10169 1 1 52 SER N N -9.561 -10.086 2.159 1.00 . A A . 49 LYS N 1 1
11 10170 1 1 52 SER O O -7.653 -11.558 4.675 1.00 . A A . 49 LYS O 1 1
11 10171 1 1 53 ILE C C -4.945 -11.014 2.965 1.00 . A A . 50 SER C 1 1
11 10172 1 1 53 ILE CA C -5.869 -12.176 2.568 1.00 . A A . 50 SER CA 1 1
11 10173 1 1 53 ILE CB C -5.417 -12.813 1.250 1.00 . A A . 50 SER CB 1 1
11 10174 1 1 53 ILE H H -7.669 -11.774 1.522 1.00 . A A . 50 SER H 1 1
11 10175 1 1 53 ILE HA H -5.779 -12.930 3.352 1.00 . A A . 50 SER HA 1 1
11 10176 1 1 53 ILE N N -7.270 -11.799 2.458 1.00 . A A . 50 SER N 1 1
11 10177 1 1 53 ILE O O -3.894 -11.286 3.546 1.00 . A A . 50 SER O 1 1
11 10178 1 1 54 VAL C C -4.269 -8.649 4.696 1.00 . A A . 51 ILE C 1 1
11 10179 1 1 54 VAL CA C -4.455 -8.603 3.172 1.00 . A A . 51 ILE CA 1 1
11 10180 1 1 54 VAL CB C -5.043 -7.255 2.685 1.00 . A A . 51 ILE CB 1 1
11 10181 1 1 54 VAL CG1 C -5.036 -7.195 1.143 1.00 . A A . 51 ILE CG1 1 1
11 10182 1 1 54 VAL CG2 C -4.248 -6.054 3.218 1.00 . A A . 51 ILE CG2 1 1
11 10183 1 1 54 VAL H H -6.133 -9.550 2.213 1.00 . A A . 51 ILE H 1 1
11 10184 1 1 54 VAL HA H -3.470 -8.720 2.720 1.00 . A A . 51 ILE HA 1 1
11 10185 1 1 54 VAL HB H -6.066 -7.159 3.047 1.00 . A A . 51 ILE HB 1 1
11 10186 1 1 54 VAL HG12 H -4.022 -7.351 0.774 1.00 . A A . 51 ILE HG12 1 1
11 10187 1 1 54 VAL HG13 H -5.654 -7.997 0.753 1.00 . A A . 51 ILE HG13 1 1
11 10188 1 1 54 VAL HG21 H -4.781 -5.125 3.017 1.00 . A A . 51 ILE HG21 1 1
11 10189 1 1 54 VAL HG22 H -4.102 -6.105 4.295 1.00 . A A . 51 ILE HG22 1 1
11 10190 1 1 54 VAL HG23 H -3.279 -6.016 2.729 1.00 . A A . 51 ILE HG23 1 1
11 10191 1 1 54 VAL N N -5.288 -9.739 2.739 1.00 . A A . 51 ILE N 1 1
11 10192 1 1 54 VAL O O -3.145 -8.566 5.193 1.00 . A A . 51 ILE O 1 1
11 10193 1 1 55 LYS C C -4.461 -10.221 7.327 1.00 . A A . 52 VAL C 1 1
11 10194 1 1 55 LYS CA C -5.382 -9.072 6.885 1.00 . A A . 52 VAL CA 1 1
11 10195 1 1 55 LYS CB C -6.841 -9.314 7.348 1.00 . A A . 52 VAL CB 1 1
11 10196 1 1 55 LYS H H -6.248 -8.852 4.959 1.00 . A A . 52 VAL H 1 1
11 10197 1 1 55 LYS HA H -5.017 -8.156 7.351 1.00 . A A . 52 VAL HA 1 1
11 10198 1 1 55 LYS N N -5.357 -8.871 5.434 1.00 . A A . 52 VAL N 1 1
11 10199 1 1 55 LYS O O -4.111 -10.299 8.508 1.00 . A A . 52 VAL O 1 1
11 10200 1 1 56 GLU C C -1.751 -11.990 6.113 1.00 . A A . 53 LYS C 1 1
11 10201 1 1 56 GLU CA C -3.147 -12.207 6.711 1.00 . A A . 53 LYS CA 1 1
11 10202 1 1 56 GLU CB C -3.759 -13.554 6.279 1.00 . A A . 53 LYS CB 1 1
11 10203 1 1 56 GLU CD C -6.233 -13.592 7.042 1.00 . A A . 53 LYS CD 1 1
11 10204 1 1 56 GLU CG C -4.804 -14.113 7.265 1.00 . A A . 53 LYS CG 1 1
11 10205 1 1 56 GLU H H -4.317 -11.010 5.446 1.00 . A A . 53 LYS H 1 1
11 10206 1 1 56 GLU HA H -3.023 -12.229 7.791 1.00 . A A . 53 LYS HA 1 1
11 10207 1 1 56 GLU HB2 H -4.176 -13.483 5.274 1.00 . A A . 53 LYS HB2 1 1
11 10208 1 1 56 GLU HB3 H -2.951 -14.279 6.232 1.00 . A A . 53 LYS HB3 1 1
11 10209 1 1 56 GLU HG2 H -4.817 -15.197 7.173 1.00 . A A . 53 LYS HG2 1 1
11 10210 1 1 56 GLU HG3 H -4.488 -13.873 8.278 1.00 . A A . 53 LYS HG3 1 1
11 10211 1 1 56 GLU N N -4.055 -11.116 6.416 1.00 . A A . 53 LYS N 1 1
11 10212 1 1 56 GLU O O -0.828 -12.662 6.560 1.00 . A A . 53 LYS O 1 1
11 10213 1 1 57 ASN C C 0.716 -10.220 5.702 1.00 . A A . 54 GLU C 1 1
11 10214 1 1 57 ASN CA C -0.217 -10.756 4.621 1.00 . A A . 54 GLU CA 1 1
11 10215 1 1 57 ASN CB C -0.299 -9.695 3.506 1.00 . A A . 54 GLU CB 1 1
11 10216 1 1 57 ASN CG C -0.415 -10.275 2.093 1.00 . A A . 54 GLU CG 1 1
11 10217 1 1 57 ASN H H -2.324 -10.493 4.856 1.00 . A A . 54 GLU H 1 1
11 10218 1 1 57 ASN HA H 0.231 -11.672 4.229 1.00 . A A . 54 GLU HA 1 1
11 10219 1 1 57 ASN HB2 H -1.152 -9.043 3.687 1.00 . A A . 54 GLU HB2 1 1
11 10220 1 1 57 ASN HB3 H 0.589 -9.059 3.535 1.00 . A A . 54 GLU HB3 1 1
11 10221 1 1 57 ASN N N -1.545 -11.058 5.173 1.00 . A A . 54 GLU N 1 1
11 10222 1 1 57 ASN O O 1.927 -10.391 5.596 1.00 . A A . 54 GLU O 1 1
11 10223 1 1 58 VAL C C 1.486 -7.538 6.969 1.00 . A A . 55 ASN C 1 1
11 10224 1 1 58 VAL CA C 0.887 -8.742 7.690 1.00 . A A . 55 ASN CA 1 1
11 10225 1 1 58 VAL CB C 1.947 -9.510 8.511 1.00 . A A . 55 ASN CB 1 1
11 10226 1 1 58 VAL H H -0.843 -9.509 6.734 1.00 . A A . 55 ASN H 1 1
11 10227 1 1 58 VAL HA H 0.152 -8.360 8.394 1.00 . A A . 55 ASN HA 1 1
11 10228 1 1 58 VAL N N 0.165 -9.579 6.736 1.00 . A A . 55 ASN N 1 1
11 10229 1 1 58 VAL O O 2.687 -7.286 7.057 1.00 . A A . 55 ASN O 1 1
11 10230 1 1 59 ASN C C 1.433 -4.578 6.886 1.00 . A A . 56 VAL C 1 1
11 10231 1 1 59 ASN CA C 1.096 -5.498 5.708 1.00 . A A . 56 VAL CA 1 1
11 10232 1 1 59 ASN CB C 0.051 -4.870 4.765 1.00 . A A . 56 VAL CB 1 1
11 10233 1 1 59 ASN H H -0.324 -7.010 6.191 1.00 . A A . 56 VAL H 1 1
11 10234 1 1 59 ASN HA H 2.013 -5.670 5.150 1.00 . A A . 56 VAL HA 1 1
11 10235 1 1 59 ASN N N 0.656 -6.781 6.242 1.00 . A A . 56 VAL N 1 1
11 10236 1 1 59 ASN O O 0.847 -4.691 7.972 1.00 . A A . 56 VAL O 1 1
11 10237 1 1 60 ALA C C 2.199 -1.342 7.263 1.00 . A A . 57 ASN C 1 1
11 10238 1 1 60 ALA CA C 2.870 -2.672 7.569 1.00 . A A . 57 ASN CA 1 1
11 10239 1 1 60 ALA CB C 4.394 -2.539 7.429 1.00 . A A . 57 ASN CB 1 1
11 10240 1 1 60 ALA H H 2.842 -3.702 5.741 1.00 . A A . 57 ASN H 1 1
11 10241 1 1 60 ALA HA H 2.637 -2.945 8.599 1.00 . A A . 57 ASN HA 1 1
11 10242 1 1 60 ALA HB2 H 4.788 -3.295 6.762 1.00 . A A . 57 ASN HB2 1 1
11 10243 1 1 60 ALA HB3 H 4.676 -1.585 6.986 1.00 . A A . 57 ASN HB3 1 1
11 10244 1 1 60 ALA N N 2.398 -3.696 6.653 1.00 . A A . 57 ASN N 1 1
11 10245 1 1 60 ALA O O 1.862 -0.602 8.185 1.00 . A A . 57 ASN O 1 1
11 10246 1 1 61 ILE C C 0.705 0.111 4.219 1.00 . A A . 58 ALA C 1 1
11 10247 1 1 61 ILE CA C 1.479 0.248 5.537 1.00 . A A . 58 ALA CA 1 1
11 10248 1 1 61 ILE CB C 2.649 1.227 5.406 1.00 . A A . 58 ALA CB 1 1
11 10249 1 1 61 ILE H H 2.188 -1.717 5.251 1.00 . A A . 58 ALA H 1 1
11 10250 1 1 61 ILE HA H 0.812 0.624 6.307 1.00 . A A . 58 ALA HA 1 1
11 10251 1 1 61 ILE N N 1.998 -1.037 5.976 1.00 . A A . 58 ALA N 1 1
11 10252 1 1 61 ILE O O 0.877 -0.864 3.490 1.00 . A A . 58 ALA O 1 1
11 10253 1 1 62 ILE C C -0.488 2.466 1.941 1.00 . A A . 59 ILE C 1 1
11 10254 1 1 62 ILE CA C -0.910 1.170 2.652 1.00 . A A . 59 ILE CA 1 1
11 10255 1 1 62 ILE CB C -2.405 1.160 3.041 1.00 . A A . 59 ILE CB 1 1
11 10256 1 1 62 ILE CD1 C -4.104 -0.339 4.283 1.00 . A A . 59 ILE CD1 1 1
11 10257 1 1 62 ILE CG1 C -2.761 -0.249 3.556 1.00 . A A . 59 ILE CG1 1 1
11 10258 1 1 62 ILE CG2 C -3.339 1.545 1.882 1.00 . A A . 59 ILE CG2 1 1
11 10259 1 1 62 ILE H H -0.354 1.780 4.593 1.00 . A A . 59 ILE H 1 1
11 10260 1 1 62 ILE HA H -0.703 0.294 2.026 1.00 . A A . 59 ILE HA 1 1
11 10261 1 1 62 ILE HB H -2.554 1.883 3.842 1.00 . A A . 59 ILE HB 1 1
11 10262 1 1 62 ILE HD11 H -4.102 0.353 5.124 1.00 . A A . 59 ILE HD11 1 1
11 10263 1 1 62 ILE HD12 H -4.920 -0.112 3.600 1.00 . A A . 59 ILE HD12 1 1
11 10264 1 1 62 ILE HD13 H -4.264 -1.342 4.672 1.00 . A A . 59 ILE HD13 1 1
11 10265 1 1 62 ILE HG12 H -2.752 -0.930 2.713 1.00 . A A . 59 ILE HG12 1 1
11 10266 1 1 62 ILE HG13 H -2.001 -0.592 4.250 1.00 . A A . 59 ILE HG13 1 1
11 10267 1 1 62 ILE HG21 H -3.214 0.845 1.056 1.00 . A A . 59 ILE HG21 1 1
11 10268 1 1 62 ILE HG22 H -4.376 1.548 2.214 1.00 . A A . 59 ILE HG22 1 1
11 10269 1 1 62 ILE HG23 H -3.112 2.555 1.535 1.00 . A A . 59 ILE HG23 1 1
11 10270 1 1 62 ILE N N -0.136 1.083 3.888 1.00 . A A . 59 ILE N 1 1
11 10271 1 1 62 ILE O O -0.277 3.476 2.617 1.00 . A A . 59 ILE O 1 1
11 10272 1 1 63 CYS C C -0.996 3.673 -1.400 1.00 . A A . 60 ILE C 1 1
11 10273 1 1 63 CYS CA C -0.051 3.635 -0.206 1.00 . A A . 60 ILE CA 1 1
11 10274 1 1 63 CYS CB C 1.421 3.626 -0.668 1.00 . A A . 60 ILE CB 1 1
11 10275 1 1 63 CYS H H -0.539 1.607 0.090 1.00 . A A . 60 ILE H 1 1
11 10276 1 1 63 CYS HA H -0.207 4.533 0.392 1.00 . A A . 60 ILE HA 1 1
11 10277 1 1 63 CYS N N -0.385 2.464 0.607 1.00 . A A . 60 ILE N 1 1
11 10278 1 1 63 CYS O O -0.871 2.886 -2.339 1.00 . A A . 60 ILE O 1 1
11 10279 1 1 64 LYS C C -3.188 6.286 -2.576 1.00 . A A . 61 CYS C 1 1
11 10280 1 1 64 LYS CA C -2.919 4.783 -2.434 1.00 . A A . 61 CYS CA 1 1
11 10281 1 1 64 LYS CB C -4.201 3.987 -2.109 1.00 . A A . 61 CYS CB 1 1
11 10282 1 1 64 LYS H H -1.997 5.251 -0.607 1.00 . A A . 61 CYS H 1 1
11 10283 1 1 64 LYS HA H -2.485 4.428 -3.368 1.00 . A A . 61 CYS HA 1 1
11 10284 1 1 64 LYS HB2 H -4.755 4.508 -1.369 1.00 . A A . 61 CYS HB2 1 1
11 10285 1 1 64 LYS HB3 H -4.851 3.943 -2.981 1.00 . A A . 61 CYS HB3 1 1
11 10286 1 1 64 LYS N N -1.950 4.592 -1.374 1.00 . A A . 61 CYS N 1 1
11 10287 1 1 64 LYS O O -2.713 7.088 -1.765 1.00 . A A . 61 CYS O 1 1
11 10288 1 1 65 ASN C C -5.467 8.352 -2.681 1.00 . A A . 62 LYS C 1 1
11 10289 1 1 65 ASN CA C -4.402 8.063 -3.732 1.00 . A A . 62 LYS CA 1 1
11 10290 1 1 65 ASN CB C -4.949 8.336 -5.137 1.00 . A A . 62 LYS CB 1 1
11 10291 1 1 65 ASN CG C -3.875 8.527 -6.215 1.00 . A A . 62 LYS CG 1 1
11 10292 1 1 65 ASN H H -4.308 6.001 -4.261 1.00 . A A . 62 LYS H 1 1
11 10293 1 1 65 ASN HA H -3.565 8.740 -3.541 1.00 . A A . 62 LYS HA 1 1
11 10294 1 1 65 ASN HB2 H -5.591 7.510 -5.434 1.00 . A A . 62 LYS HB2 1 1
11 10295 1 1 65 ASN HB3 H -5.551 9.243 -5.086 1.00 . A A . 62 LYS HB3 1 1
11 10296 1 1 65 ASN N N -3.950 6.684 -3.599 1.00 . A A . 62 LYS N 1 1
11 10297 1 1 65 ASN O O -5.237 9.132 -1.770 1.00 . A A . 62 LYS O 1 1
11 10298 1 1 66 ILE C C -8.212 6.803 -1.223 1.00 . A A . 63 ASN C 1 1
11 10299 1 1 66 ILE CA C -7.796 8.095 -1.904 1.00 . A A . 63 ASN CA 1 1
11 10300 1 1 66 ILE CB C -9.000 8.735 -2.642 1.00 . A A . 63 ASN CB 1 1
11 10301 1 1 66 ILE H H -6.802 7.088 -3.515 1.00 . A A . 63 ASN H 1 1
11 10302 1 1 66 ILE HA H -7.482 8.788 -1.119 1.00 . A A . 63 ASN HA 1 1
11 10303 1 1 66 ILE N N -6.670 7.793 -2.806 1.00 . A A . 63 ASN N 1 1
11 10304 1 1 66 ILE O O -7.767 5.720 -1.618 1.00 . A A . 63 ASN O 1 1
11 10305 1 1 67 SER C C -10.920 5.975 1.072 1.00 . A A . 64 ILE C 1 1
11 10306 1 1 67 SER CA C -9.515 5.729 0.531 1.00 . A A . 64 ILE CA 1 1
11 10307 1 1 67 SER CB C -8.468 5.405 1.614 1.00 . A A . 64 ILE CB 1 1
11 10308 1 1 67 SER H H -9.412 7.796 0.104 1.00 . A A . 64 ILE H 1 1
11 10309 1 1 67 SER HA H -9.558 4.869 -0.133 1.00 . A A . 64 ILE HA 1 1
11 10310 1 1 67 SER N N -9.080 6.887 -0.223 1.00 . A A . 64 ILE N 1 1
11 10311 1 1 67 SER O O -11.224 7.058 1.554 1.00 . A A . 64 ILE O 1 1
11 10312 1 1 68 GLU C C -13.078 4.991 3.054 1.00 . A A . 65 SER C 1 1
11 10313 1 1 68 GLU CA C -13.111 4.964 1.525 1.00 . A A . 65 SER CA 1 1
11 10314 1 1 68 GLU CB C -13.803 3.690 1.043 1.00 . A A . 65 SER CB 1 1
11 10315 1 1 68 GLU H H -11.517 4.106 0.507 1.00 . A A . 65 SER H 1 1
11 10316 1 1 68 GLU HA H -13.631 5.836 1.138 1.00 . A A . 65 SER HA 1 1
11 10317 1 1 68 GLU HB2 H -13.381 2.843 1.583 1.00 . A A . 65 SER HB2 1 1
11 10318 1 1 68 GLU HB3 H -14.874 3.751 1.249 1.00 . A A . 65 SER HB3 1 1
11 10319 1 1 68 GLU N N -11.765 4.952 0.991 1.00 . A A . 65 SER N 1 1
11 10320 1 1 68 GLU O O -12.292 4.258 3.651 1.00 . A A . 65 SER O 1 1
11 10321 1 1 69 GLU C C -14.130 4.533 5.830 1.00 . A A . 66 GLU C 1 1
11 10322 1 1 69 GLU CA C -14.173 5.892 5.118 1.00 . A A . 66 GLU CA 1 1
11 10323 1 1 69 GLU CB C -15.510 6.636 5.321 1.00 . A A . 66 GLU CB 1 1
11 10324 1 1 69 GLU CD C -15.631 8.101 7.457 1.00 . A A . 66 GLU CD 1 1
11 10325 1 1 69 GLU CG C -16.008 6.787 6.767 1.00 . A A . 66 GLU CG 1 1
11 10326 1 1 69 GLU H H -14.537 6.362 3.087 1.00 . A A . 66 GLU H 1 1
11 10327 1 1 69 GLU HA H -13.363 6.498 5.513 1.00 . A A . 66 GLU HA 1 1
11 10328 1 1 69 GLU HB2 H -15.451 7.622 4.859 1.00 . A A . 66 GLU HB2 1 1
11 10329 1 1 69 GLU HB3 H -16.275 6.077 4.781 1.00 . A A . 66 GLU HB3 1 1
11 10330 1 1 69 GLU HG2 H -17.097 6.733 6.734 1.00 . A A . 66 GLU HG2 1 1
11 10331 1 1 69 GLU HG3 H -15.673 5.954 7.382 1.00 . A A . 66 GLU HG3 1 1
11 10332 1 1 69 GLU N N -13.985 5.742 3.677 1.00 . A A . 66 GLU N 1 1
11 10333 1 1 69 GLU O O -13.363 4.349 6.780 1.00 . A A . 66 GLU O 1 1
11 10334 1 1 69 GLU OE1 O -14.433 8.406 7.640 1.00 . A A . 66 GLU OE1 1 1
11 10335 1 1 69 GLU OE2 O -16.556 8.773 7.977 1.00 . A A . 66 GLU OE2 1 1
11 10336 1 1 70 ASN C C -13.804 1.476 6.005 1.00 . A A . 67 GLU C 1 1
11 10337 1 1 70 ASN CA C -15.102 2.287 6.040 1.00 . A A . 67 GLU CA 1 1
11 10338 1 1 70 ASN CB C -16.244 1.496 5.375 1.00 . A A . 67 GLU CB 1 1
11 10339 1 1 70 ASN CG C -17.154 0.759 6.377 1.00 . A A . 67 GLU CG 1 1
11 10340 1 1 70 ASN H H -15.521 3.774 4.572 1.00 . A A . 67 GLU H 1 1
11 10341 1 1 70 ASN HA H -15.355 2.495 7.081 1.00 . A A . 67 GLU HA 1 1
11 10342 1 1 70 ASN HB2 H -16.852 2.183 4.791 1.00 . A A . 67 GLU HB2 1 1
11 10343 1 1 70 ASN HB3 H -15.823 0.793 4.659 1.00 . A A . 67 GLU HB3 1 1
11 10344 1 1 70 ASN N N -14.934 3.571 5.366 1.00 . A A . 67 GLU N 1 1
11 10345 1 1 70 ASN O O -13.458 0.799 6.976 1.00 . A A . 67 GLU O 1 1
11 10346 1 1 71 TYR C C -10.759 1.532 5.558 1.00 . A A . 68 ASN C 1 1
11 10347 1 1 71 TYR CA C -11.811 0.841 4.707 1.00 . A A . 68 ASN CA 1 1
11 10348 1 1 71 TYR CB C -11.367 0.861 3.233 1.00 . A A . 68 ASN CB 1 1
11 10349 1 1 71 TYR CG C -11.751 -0.386 2.451 1.00 . A A . 68 ASN CG 1 1
11 10350 1 1 71 TYR H H -13.423 2.132 4.146 1.00 . A A . 68 ASN H 1 1
11 10351 1 1 71 TYR HA H -11.888 -0.189 5.075 1.00 . A A . 68 ASN HA 1 1
11 10352 1 1 71 TYR HB2 H -11.735 1.758 2.739 1.00 . A A . 68 ASN HB2 1 1
11 10353 1 1 71 TYR HB3 H -10.283 0.920 3.199 1.00 . A A . 68 ASN HB3 1 1
11 10354 1 1 71 TYR N N -13.090 1.519 4.878 1.00 . A A . 68 ASN N 1 1
11 10355 1 1 71 TYR O O -10.047 0.842 6.288 1.00 . A A . 68 ASN O 1 1
11 10356 1 1 72 LYS C C -9.844 3.235 7.735 1.00 . A A . 69 TYR C 1 1
11 10357 1 1 72 LYS CA C -9.735 3.653 6.281 1.00 . A A . 69 TYR CA 1 1
11 10358 1 1 72 LYS CB C -9.925 5.168 6.116 1.00 . A A . 69 TYR CB 1 1
11 10359 1 1 72 LYS CG C -8.887 5.955 6.899 1.00 . A A . 69 TYR CG 1 1
11 10360 1 1 72 LYS H H -11.340 3.374 4.912 1.00 . A A . 69 TYR H 1 1
11 10361 1 1 72 LYS HA H -8.732 3.406 5.941 1.00 . A A . 69 TYR HA 1 1
11 10362 1 1 72 LYS HB2 H -9.848 5.436 5.064 1.00 . A A . 69 TYR HB2 1 1
11 10363 1 1 72 LYS HB3 H -10.923 5.454 6.447 1.00 . A A . 69 TYR HB3 1 1
11 10364 1 1 72 LYS HD2 H -10.147 6.251 8.643 1.00 . A A . 69 TYR HD2 1 1
11 10365 1 1 72 LYS HE2 H -8.453 7.454 9.921 1.00 . A A . 69 TYR HE2 1 1
11 10366 1 1 72 LYS N N -10.681 2.870 5.500 1.00 . A A . 69 TYR N 1 1
11 10367 1 1 72 LYS O O -8.895 2.656 8.253 1.00 . A A . 69 TYR O 1 1
11 10368 1 1 73 LYS C C -10.887 1.748 10.134 1.00 . A A . 70 LYS C 1 1
11 10369 1 1 73 LYS CA C -11.209 3.195 9.782 1.00 . A A . 70 LYS CA 1 1
11 10370 1 1 73 LYS CB C -12.659 3.515 10.176 1.00 . A A . 70 LYS CB 1 1
11 10371 1 1 73 LYS CD C -14.420 5.312 10.439 1.00 . A A . 70 LYS CD 1 1
11 10372 1 1 73 LYS CE C -14.602 6.826 10.367 1.00 . A A . 70 LYS CE 1 1
11 10373 1 1 73 LYS CG C -12.944 5.020 10.147 1.00 . A A . 70 LYS CG 1 1
11 10374 1 1 73 LYS H H -11.773 3.817 7.802 1.00 . A A . 70 LYS H 1 1
11 10375 1 1 73 LYS HA H -10.526 3.844 10.342 1.00 . A A . 70 LYS HA 1 1
11 10376 1 1 73 LYS HB2 H -13.346 2.993 9.505 1.00 . A A . 70 LYS HB2 1 1
11 10377 1 1 73 LYS HB3 H -12.835 3.160 11.191 1.00 . A A . 70 LYS HB3 1 1
11 10378 1 1 73 LYS HD2 H -15.048 4.825 9.688 1.00 . A A . 70 LYS HD2 1 1
11 10379 1 1 73 LYS HD3 H -14.684 4.954 11.434 1.00 . A A . 70 LYS HD3 1 1
11 10380 1 1 73 LYS HE2 H -14.032 7.307 11.164 1.00 . A A . 70 LYS HE2 1 1
11 10381 1 1 73 LYS HE3 H -14.185 7.162 9.420 1.00 . A A . 70 LYS HE3 1 1
11 10382 1 1 73 LYS HG2 H -12.319 5.513 10.894 1.00 . A A . 70 LYS HG2 1 1
11 10383 1 1 73 LYS HG3 H -12.697 5.420 9.164 1.00 . A A . 70 LYS HG3 1 1
11 10384 1 1 73 LYS HZ1 H -16.070 8.245 10.224 1.00 . A A . 70 LYS HZ1 1 1
11 10385 1 1 73 LYS HZ2 H -16.408 7.076 11.356 1.00 . A A . 70 LYS HZ2 1 1
11 10386 1 1 73 LYS HZ3 H -16.594 6.777 9.765 1.00 . A A . 70 LYS HZ3 1 1
11 10387 1 1 73 LYS N N -11.008 3.444 8.357 1.00 . A A . 70 LYS N 1 1
11 10388 1 1 73 LYS NZ N -16.009 7.256 10.442 1.00 . A A . 70 LYS NZ 1 1
11 10389 1 1 73 LYS O O -10.398 1.474 11.232 1.00 . A A . 70 LYS O 1 1
11 10390 1 1 74 PHE C C -9.398 -0.820 9.594 1.00 . A A . 71 LYS C 1 1
11 10391 1 1 74 PHE CA C -10.903 -0.600 9.494 1.00 . A A . 71 LYS CA 1 1
11 10392 1 1 74 PHE CB C -11.576 -1.471 8.436 1.00 . A A . 71 LYS CB 1 1
11 10393 1 1 74 PHE CG C -11.389 -2.967 8.738 1.00 . A A . 71 LYS CG 1 1
11 10394 1 1 74 PHE H H -11.633 1.034 8.356 1.00 . A A . 71 LYS H 1 1
11 10395 1 1 74 PHE HA H -11.353 -0.849 10.445 1.00 . A A . 71 LYS HA 1 1
11 10396 1 1 74 PHE HB2 H -12.637 -1.224 8.446 1.00 . A A . 71 LYS HB2 1 1
11 10397 1 1 74 PHE HB3 H -11.181 -1.249 7.442 1.00 . A A . 71 LYS HB3 1 1
11 10398 1 1 74 PHE HD2 H -12.706 -3.371 7.130 1.00 . A A . 71 LYS HD2 1 1
11 10399 1 1 74 PHE HE2 H -13.837 -4.377 9.761 1.00 . A A . 71 LYS HE2 1 1
11 10400 1 1 74 PHE N N -11.196 0.797 9.241 1.00 . A A . 71 LYS N 1 1
11 10401 1 1 74 PHE O O -8.921 -1.320 10.617 1.00 . A A . 71 LYS O 1 1
11 10402 1 1 75 SER C C -6.390 0.084 9.321 1.00 . A A . 72 PHE C 1 1
11 10403 1 1 75 SER CA C -7.248 -0.842 8.447 1.00 . A A . 72 PHE CA 1 1
11 10404 1 1 75 SER CB C -6.796 -0.811 6.981 1.00 . A A . 72 PHE CB 1 1
11 10405 1 1 75 SER H H -9.110 0.001 7.766 1.00 . A A . 72 PHE H 1 1
11 10406 1 1 75 SER HA H -7.110 -1.857 8.818 1.00 . A A . 72 PHE HA 1 1
11 10407 1 1 75 SER HB2 H -7.211 0.082 6.525 1.00 . A A . 72 PHE HB2 1 1
11 10408 1 1 75 SER HB3 H -5.710 -0.716 6.949 1.00 . A A . 72 PHE HB3 1 1
11 10409 1 1 75 SER N N -8.663 -0.500 8.533 1.00 . A A . 72 PHE N 1 1
11 10410 1 1 75 SER O O -5.356 -0.353 9.831 1.00 . A A . 72 PHE O 1 1
11 10411 1 1 76 LYS C C -5.769 2.041 11.711 1.00 . A A . 73 SER C 1 1
11 10412 1 1 76 LYS CA C -6.034 2.358 10.239 1.00 . A A . 73 SER CA 1 1
11 10413 1 1 76 LYS CB C -6.729 3.724 10.108 1.00 . A A . 73 SER CB 1 1
11 10414 1 1 76 LYS H H -7.693 1.655 9.166 1.00 . A A . 73 SER H 1 1
11 10415 1 1 76 LYS HA H -5.066 2.429 9.743 1.00 . A A . 73 SER HA 1 1
11 10416 1 1 76 LYS HB2 H -6.064 4.496 10.489 1.00 . A A . 73 SER HB2 1 1
11 10417 1 1 76 LYS HB3 H -6.924 3.949 9.062 1.00 . A A . 73 SER HB3 1 1
11 10418 1 1 76 LYS N N -6.812 1.331 9.552 1.00 . A A . 73 SER N 1 1
11 10419 1 1 76 LYS O O -5.027 2.790 12.352 1.00 . A A . 73 SER O 1 1
11 10420 1 1 77 LYS C C -4.674 0.583 13.987 1.00 . A A . 74 LYS C 1 1
11 10421 1 1 77 LYS CA C -6.157 0.545 13.644 1.00 . A A . 74 LYS CA 1 1
11 10422 1 1 77 LYS CB C -6.806 -0.821 13.930 1.00 . A A . 74 LYS CB 1 1
11 10423 1 1 77 LYS CD C -7.350 -2.488 15.802 1.00 . A A . 74 LYS CD 1 1
11 10424 1 1 77 LYS CE C -6.089 -3.252 16.224 1.00 . A A . 74 LYS CE 1 1
11 10425 1 1 77 LYS CG C -7.011 -1.032 15.441 1.00 . A A . 74 LYS CG 1 1
11 10426 1 1 77 LYS H H -6.945 0.404 11.659 1.00 . A A . 74 LYS H 1 1
11 10427 1 1 77 LYS HA H -6.656 1.291 14.258 1.00 . A A . 74 LYS HA 1 1
11 10428 1 1 77 LYS HB2 H -7.781 -0.870 13.441 1.00 . A A . 74 LYS HB2 1 1
11 10429 1 1 77 LYS HB3 H -6.180 -1.613 13.525 1.00 . A A . 74 LYS HB3 1 1
11 10430 1 1 77 LYS HD2 H -8.047 -2.484 16.640 1.00 . A A . 74 LYS HD2 1 1
11 10431 1 1 77 LYS HD3 H -7.833 -2.984 14.957 1.00 . A A . 74 LYS HD3 1 1
11 10432 1 1 77 LYS HE2 H -5.376 -3.234 15.399 1.00 . A A . 74 LYS HE2 1 1
11 10433 1 1 77 LYS HE3 H -5.647 -2.750 17.089 1.00 . A A . 74 LYS HE3 1 1
11 10434 1 1 77 LYS HG2 H -6.117 -0.728 15.990 1.00 . A A . 74 LYS HG2 1 1
11 10435 1 1 77 LYS HG3 H -7.834 -0.391 15.763 1.00 . A A . 74 LYS HG3 1 1
11 10436 1 1 77 LYS HZ1 H -6.626 -5.189 15.743 1.00 . A A . 74 LYS HZ1 1 1
11 10437 1 1 77 LYS HZ2 H -7.125 -4.751 17.244 1.00 . A A . 74 LYS HZ2 1 1
11 10438 1 1 77 LYS HZ3 H -5.570 -5.123 16.985 1.00 . A A . 74 LYS HZ3 1 1
11 10439 1 1 77 LYS N N -6.347 0.956 12.258 1.00 . A A . 74 LYS N 1 1
11 10440 1 1 77 LYS NZ N -6.374 -4.657 16.572 1.00 . A A . 74 LYS NZ 1 1
11 10441 1 1 77 LYS O O -4.322 1.246 14.964 1.00 . A A . 74 LYS O 1 1
11 10442 1 1 78 ILE C C -1.620 0.144 11.951 1.00 . A A . 75 LYS C 1 1
11 10443 1 1 78 ILE CA C -2.356 0.070 13.288 1.00 . A A . 75 LYS CA 1 1
11 10444 1 1 78 ILE CB C -1.807 -1.109 14.105 1.00 . A A . 75 LYS CB 1 1
11 10445 1 1 78 ILE H H -4.199 -0.637 12.444 1.00 . A A . 75 LYS H 1 1
11 10446 1 1 78 ILE HA H -2.114 0.999 13.807 1.00 . A A . 75 LYS HA 1 1
11 10447 1 1 78 ILE N N -3.815 -0.052 13.178 1.00 . A A . 75 LYS N 1 1
11 10448 1 1 78 ILE O O -0.442 0.500 11.956 1.00 . A A . 75 LYS O 1 1
11 10449 1 1 79 GLU C C -1.519 1.400 9.209 1.00 . A A . 76 ILE C 1 1
11 10450 1 1 79 GLU CA C -1.560 -0.095 9.531 1.00 . A A . 76 ILE CA 1 1
11 10451 1 1 79 GLU CB C -2.272 -0.940 8.451 1.00 . A A . 76 ILE CB 1 1
11 10452 1 1 79 GLU H H -3.222 -0.421 10.814 1.00 . A A . 76 ILE H 1 1
11 10453 1 1 79 GLU HA H -0.535 -0.461 9.629 1.00 . A A . 76 ILE HA 1 1
11 10454 1 1 79 GLU N N -2.235 -0.216 10.822 1.00 . A A . 76 ILE N 1 1
11 10455 1 1 79 GLU O O -2.567 2.049 9.183 1.00 . A A . 76 ILE O 1 1
11 10456 1 1 80 ILE C C -0.593 3.473 7.102 1.00 . A A . 77 GLU C 1 1
11 10457 1 1 80 ILE CA C -0.160 3.334 8.567 1.00 . A A . 77 GLU CA 1 1
11 10458 1 1 80 ILE CB C 1.288 3.803 8.801 1.00 . A A . 77 GLU CB 1 1
11 10459 1 1 80 ILE H H 0.493 1.344 8.972 1.00 . A A . 77 GLU H 1 1
11 10460 1 1 80 ILE HA H -0.825 3.941 9.182 1.00 . A A . 77 GLU HA 1 1
11 10461 1 1 80 ILE N N -0.324 1.942 8.971 1.00 . A A . 77 GLU N 1 1
11 10462 1 1 80 ILE O O -0.473 2.540 6.311 1.00 . A A . 77 GLU O 1 1
11 10463 1 1 81 TYR C C -1.240 6.130 4.895 1.00 . A A . 78 ILE C 1 1
11 10464 1 1 81 TYR CA C -1.805 4.833 5.441 1.00 . A A . 78 ILE CA 1 1
11 10465 1 1 81 TYR CB C -3.342 4.892 5.624 1.00 . A A . 78 ILE CB 1 1
11 10466 1 1 81 TYR CD1 C -5.262 3.757 6.887 1.00 . A A . 78 ILE CD1 1 1
11 10467 1 1 81 TYR H H -1.240 5.366 7.397 1.00 . A A . 78 ILE H 1 1
11 10468 1 1 81 TYR HA H -1.549 4.025 4.756 1.00 . A A . 78 ILE HA 1 1
11 10469 1 1 81 TYR N N -1.143 4.624 6.727 1.00 . A A . 78 ILE N 1 1
11 10470 1 1 81 TYR O O -1.368 7.156 5.560 1.00 . A A . 78 ILE O 1 1
11 10471 1 1 82 HIS C C -0.386 7.586 1.815 1.00 . A A . 79 TYR C 1 1
11 10472 1 1 82 HIS CA C 0.177 7.182 3.167 1.00 . A A . 79 TYR CA 1 1
11 10473 1 1 82 HIS CB C 1.639 6.759 3.032 1.00 . A A . 79 TYR CB 1 1
11 10474 1 1 82 HIS CD2 C 3.135 7.644 4.852 1.00 . A A . 79 TYR CD2 1 1
11 10475 1 1 82 HIS CE1 C 3.098 5.194 6.205 1.00 . A A . 79 TYR CE1 1 1
11 10476 1 1 82 HIS CG C 2.370 6.579 4.346 1.00 . A A . 79 TYR CG 1 1
11 10477 1 1 82 HIS H H -0.546 5.201 3.233 1.00 . A A . 79 TYR H 1 1
11 10478 1 1 82 HIS HA H 0.131 8.047 3.819 1.00 . A A . 79 TYR HA 1 1
11 10479 1 1 82 HIS HB2 H 1.682 5.827 2.477 1.00 . A A . 79 TYR HB2 1 1
11 10480 1 1 82 HIS HB3 H 2.167 7.514 2.447 1.00 . A A . 79 TYR HB3 1 1
11 10481 1 1 82 HIS HD1 H 1.716 4.526 4.714 1.00 . A A . 79 TYR HD1 1 1
11 10482 1 1 82 HIS HD2 H 3.162 8.585 4.329 1.00 . A A . 79 TYR HD2 1 1
11 10483 1 1 82 HIS HE1 H 3.098 4.242 6.707 1.00 . A A . 79 TYR HE1 1 1
11 10484 1 1 82 HIS N N -0.593 6.084 3.734 1.00 . A A . 79 TYR N 1 1
11 10485 1 1 82 HIS O O -1.017 6.776 1.128 1.00 . A A . 79 TYR O 1 1
11 10486 1 1 83 ALA C C 0.389 9.179 -0.909 1.00 . A A . 80 HIS C 1 1
11 10487 1 1 83 ALA CA C -0.647 9.396 0.189 1.00 . A A . 80 HIS CA 1 1
11 10488 1 1 83 ALA CB C -0.927 10.889 0.383 1.00 . A A . 80 HIS CB 1 1
11 10489 1 1 83 ALA H H 0.395 9.446 2.039 1.00 . A A . 80 HIS H 1 1
11 10490 1 1 83 ALA HA H -1.577 8.892 -0.081 1.00 . A A . 80 HIS HA 1 1
11 10491 1 1 83 ALA HB2 H -1.550 11.012 1.266 1.00 . A A . 80 HIS HB2 1 1
11 10492 1 1 83 ALA HB3 H 0.002 11.423 0.568 1.00 . A A . 80 HIS HB3 1 1
11 10493 1 1 83 ALA N N -0.159 8.841 1.437 1.00 . A A . 80 HIS N 1 1
11 10494 1 1 83 ALA O O 1.556 9.530 -0.724 1.00 . A A . 80 HIS O 1 1
11 10495 1 1 84 GLU C C 1.279 9.739 -3.799 1.00 . A A . 81 ALA C 1 1
11 10496 1 1 84 GLU CA C 0.817 8.404 -3.200 1.00 . A A . 81 ALA CA 1 1
11 10497 1 1 84 GLU CB C 0.056 7.581 -4.244 1.00 . A A . 81 ALA CB 1 1
11 10498 1 1 84 GLU H H -1.005 8.334 -2.108 1.00 . A A . 81 ALA H 1 1
11 10499 1 1 84 GLU HA H 1.690 7.838 -2.871 1.00 . A A . 81 ALA HA 1 1
11 10500 1 1 84 GLU HB2 H -0.860 8.093 -4.543 1.00 . A A . 81 ALA HB2 1 1
11 10501 1 1 84 GLU HB3 H 0.688 7.455 -5.122 1.00 . A A . 81 ALA HB3 1 1
11 10502 1 1 84 GLU N N -0.037 8.619 -2.041 1.00 . A A . 81 ALA N 1 1
11 10503 1 1 84 GLU O O 0.451 10.566 -4.196 1.00 . A A . 81 ALA O 1 1
11 10504 1 1 85 GLY C C 3.844 10.665 -5.839 1.00 . A A . 82 GLU C 1 1
11 10505 1 1 85 GLY CA C 3.239 11.092 -4.509 1.00 . A A . 82 GLU CA 1 1
11 10506 1 1 85 GLY H H 3.243 9.217 -3.641 1.00 . A A . 82 GLU H 1 1
11 10507 1 1 85 GLY N N 2.588 9.942 -3.919 1.00 . A A . 82 GLU N 1 1
11 10508 1 1 85 GLY O O 4.876 9.999 -5.885 1.00 . A A . 82 GLU O 1 1
11 10509 1 1 86 ASP C C 2.527 9.336 -8.615 1.00 . A A . 83 GLY C 1 1
11 10510 1 1 86 ASP CA C 3.470 10.478 -8.253 1.00 . A A . 83 GLY CA 1 1
11 10511 1 1 86 ASP H H 2.282 11.483 -6.835 1.00 . A A . 83 GLY H 1 1
11 10512 1 1 86 ASP N N 3.154 10.985 -6.931 1.00 . A A . 83 GLY N 1 1
11 10513 1 1 86 ASP O O 1.948 8.688 -7.742 1.00 . A A . 83 GLY O 1 1
11 10514 1 1 87 ASP C C 2.748 6.705 -10.421 1.00 . A A . 84 ASP C 1 1
11 10515 1 1 87 ASP CA C 1.823 7.899 -10.542 1.00 . A A . 84 ASP CA 1 1
11 10516 1 1 87 ASP CB C 1.573 8.204 -12.031 1.00 . A A . 84 ASP CB 1 1
11 10517 1 1 87 ASP CG C 2.737 7.853 -12.962 1.00 . A A . 84 ASP CG 1 1
11 10518 1 1 87 ASP H H 2.886 9.728 -10.535 1.00 . A A . 84 ASP H 1 1
11 10519 1 1 87 ASP HA H 0.910 7.612 -10.041 1.00 . A A . 84 ASP HA 1 1
11 10520 1 1 87 ASP HB2 H 0.678 7.670 -12.355 1.00 . A A . 84 ASP HB2 1 1
11 10521 1 1 87 ASP HB3 H 1.406 9.269 -12.143 1.00 . A A . 84 ASP HB3 1 1
11 10522 1 1 87 ASP N N 2.394 9.098 -9.914 1.00 . A A . 84 ASP N 1 1
11 10523 1 1 87 ASP O O 2.321 5.548 -10.415 1.00 . A A . 84 ASP O 1 1
11 10524 1 1 87 ASP OD1 O 3.765 8.578 -12.963 1.00 . A A . 84 ASP OD1 1 1
11 10525 1 1 87 ASP OD2 O 2.576 6.887 -13.729 1.00 . A A . 84 ASP OD2 1 1
11 10526 1 1 88 VAL C C 5.250 5.386 -9.172 1.00 . A A . 85 ASP C 1 1
11 10527 1 1 88 VAL CA C 5.135 6.149 -10.477 1.00 . A A . 85 ASP CA 1 1
11 10528 1 1 88 VAL CB C 6.372 6.986 -10.777 1.00 . A A . 85 ASP CB 1 1
11 10529 1 1 88 VAL H H 4.249 8.023 -10.375 1.00 . A A . 85 ASP H 1 1
11 10530 1 1 88 VAL HA H 4.962 5.464 -11.309 1.00 . A A . 85 ASP HA 1 1
11 10531 1 1 88 VAL N N 4.025 7.041 -10.345 1.00 . A A . 85 ASP N 1 1
11 10532 1 1 88 VAL O O 5.671 5.925 -8.147 1.00 . A A . 85 ASP O 1 1
11 10533 1 1 89 ASP C C 6.464 3.298 -7.610 1.00 . A A . 86 VAL C 1 1
11 10534 1 1 89 ASP CA C 5.017 3.200 -8.087 1.00 . A A . 86 VAL CA 1 1
11 10535 1 1 89 ASP CB C 4.647 1.771 -8.532 1.00 . A A . 86 VAL CB 1 1
11 10536 1 1 89 ASP H H 4.323 3.852 -10.009 1.00 . A A . 86 VAL H 1 1
11 10537 1 1 89 ASP HA H 4.375 3.491 -7.257 1.00 . A A . 86 VAL HA 1 1
11 10538 1 1 89 ASP N N 4.812 4.137 -9.182 1.00 . A A . 86 VAL N 1 1
11 10539 1 1 89 ASP O O 6.697 3.368 -6.408 1.00 . A A . 86 VAL O 1 1
11 10540 1 1 90 LYS C C 9.338 4.505 -7.547 1.00 . A A . 87 ASP C 1 1
11 10541 1 1 90 LYS CA C 8.823 3.218 -8.186 1.00 . A A . 87 ASP CA 1 1
11 10542 1 1 90 LYS CB C 9.655 2.823 -9.407 1.00 . A A . 87 ASP CB 1 1
11 10543 1 1 90 LYS CG C 9.200 1.481 -9.987 1.00 . A A . 87 ASP CG 1 1
11 10544 1 1 90 LYS H H 7.184 3.394 -9.509 1.00 . A A . 87 ASP H 1 1
11 10545 1 1 90 LYS HA H 8.884 2.410 -7.460 1.00 . A A . 87 ASP HA 1 1
11 10546 1 1 90 LYS HB2 H 9.579 3.579 -10.181 1.00 . A A . 87 ASP HB2 1 1
11 10547 1 1 90 LYS HB3 H 10.692 2.804 -9.098 1.00 . A A . 87 ASP HB3 1 1
11 10548 1 1 90 LYS N N 7.422 3.345 -8.530 1.00 . A A . 87 ASP N 1 1
11 10549 1 1 90 LYS O O 10.156 4.443 -6.631 1.00 . A A . 87 ASP O 1 1
11 10550 1 1 91 ASN C C 8.530 6.688 -5.772 1.00 . A A . 88 LYS C 1 1
11 10551 1 1 91 ASN CA C 8.990 6.930 -7.203 1.00 . A A . 88 LYS CA 1 1
11 10552 1 1 91 ASN CB C 8.188 8.084 -7.845 1.00 . A A . 88 LYS CB 1 1
11 10553 1 1 91 ASN CG C 8.145 9.441 -7.121 1.00 . A A . 88 LYS CG 1 1
11 10554 1 1 91 ASN H H 8.315 5.628 -8.849 1.00 . A A . 88 LYS H 1 1
11 10555 1 1 91 ASN HA H 10.043 7.202 -7.174 1.00 . A A . 88 LYS HA 1 1
11 10556 1 1 91 ASN HB2 H 8.546 8.235 -8.864 1.00 . A A . 88 LYS HB2 1 1
11 10557 1 1 91 ASN HB3 H 7.150 7.785 -7.902 1.00 . A A . 88 LYS HB3 1 1
11 10558 1 1 91 ASN N N 8.845 5.678 -7.976 1.00 . A A . 88 LYS N 1 1
11 10559 1 1 91 ASN O O 9.244 6.976 -4.817 1.00 . A A . 88 LYS O 1 1
11 10560 1 1 92 ILE C C 7.363 5.083 -3.399 1.00 . A A . 89 ASN C 1 1
11 10561 1 1 92 ILE CA C 6.664 6.066 -4.323 1.00 . A A . 89 ASN CA 1 1
11 10562 1 1 92 ILE CB C 5.209 5.624 -4.517 1.00 . A A . 89 ASN CB 1 1
11 10563 1 1 92 ILE H H 6.811 5.868 -6.445 1.00 . A A . 89 ASN H 1 1
11 10564 1 1 92 ILE HA H 6.675 7.047 -3.836 1.00 . A A . 89 ASN HA 1 1
11 10565 1 1 92 ILE N N 7.316 6.167 -5.617 1.00 . A A . 89 ASN N 1 1
11 10566 1 1 92 ILE O O 7.222 5.207 -2.184 1.00 . A A . 89 ASN O 1 1
11 10567 1 1 93 SER C C 9.885 3.690 -2.423 1.00 . A A . 90 ILE C 1 1
11 10568 1 1 93 SER CA C 8.676 3.037 -3.108 1.00 . A A . 90 ILE CA 1 1
11 10569 1 1 93 SER CB C 8.986 1.774 -3.956 1.00 . A A . 90 ILE CB 1 1
11 10570 1 1 93 SER H H 8.092 3.981 -4.937 1.00 . A A . 90 ILE H 1 1
11 10571 1 1 93 SER HA H 8.002 2.744 -2.304 1.00 . A A . 90 ILE HA 1 1
11 10572 1 1 93 SER N N 8.019 4.048 -3.928 1.00 . A A . 90 ILE N 1 1
11 10573 1 1 93 SER O O 10.032 3.530 -1.209 1.00 . A A . 90 ILE O 1 1
11 10574 1 1 94 LEU C C 11.533 6.113 -1.523 1.00 . A A . 91 SER C 1 1
11 10575 1 1 94 LEU CA C 11.898 5.054 -2.568 1.00 . A A . 91 SER CA 1 1
11 10576 1 1 94 LEU CB C 12.835 5.564 -3.673 1.00 . A A . 91 SER CB 1 1
11 10577 1 1 94 LEU H H 10.558 4.561 -4.149 1.00 . A A . 91 SER H 1 1
11 10578 1 1 94 LEU HA H 12.427 4.260 -2.046 1.00 . A A . 91 SER HA 1 1
11 10579 1 1 94 LEU HB2 H 13.850 5.588 -3.279 1.00 . A A . 91 SER HB2 1 1
11 10580 1 1 94 LEU HB3 H 12.816 4.863 -4.508 1.00 . A A . 91 SER HB3 1 1
11 10581 1 1 94 LEU HG H 12.711 7.486 -3.451 1.00 . A A . 91 SER HG 1 1
11 10582 1 1 94 LEU N N 10.706 4.454 -3.152 1.00 . A A . 91 SER N 1 1
11 10583 1 1 94 LEU O O 12.162 6.175 -0.465 1.00 . A A . 91 SER O 1 1
11 10584 1 1 95 PHE C C 9.599 7.252 0.444 1.00 . A A . 92 LEU C 1 1
11 10585 1 1 95 PHE CA C 10.019 7.929 -0.859 1.00 . A A . 92 LEU CA 1 1
11 10586 1 1 95 PHE CB C 8.836 8.707 -1.461 1.00 . A A . 92 LEU CB 1 1
11 10587 1 1 95 PHE CD1 C 7.811 10.155 -3.206 1.00 . A A . 92 LEU CD1 1 1
11 10588 1 1 95 PHE CD2 C 10.082 10.762 -2.349 1.00 . A A . 92 LEU CD2 1 1
11 10589 1 1 95 PHE CG C 9.143 9.600 -2.682 1.00 . A A . 92 LEU CG 1 1
11 10590 1 1 95 PHE H H 9.980 6.789 -2.658 1.00 . A A . 92 LEU H 1 1
11 10591 1 1 95 PHE HA H 10.841 8.612 -0.643 1.00 . A A . 92 LEU HA 1 1
11 10592 1 1 95 PHE HB2 H 8.070 7.985 -1.744 1.00 . A A . 92 LEU HB2 1 1
11 10593 1 1 95 PHE HB3 H 8.415 9.339 -0.679 1.00 . A A . 92 LEU HB3 1 1
11 10594 1 1 95 PHE N N 10.488 6.911 -1.789 1.00 . A A . 92 LEU N 1 1
11 10595 1 1 95 PHE O O 9.968 7.690 1.534 1.00 . A A . 92 LEU O 1 1
11 10596 1 1 96 ILE C C 9.482 4.850 2.350 1.00 . A A . 93 PHE C 1 1
11 10597 1 1 96 ILE CA C 8.346 5.436 1.497 1.00 . A A . 93 PHE CA 1 1
11 10598 1 1 96 ILE CB C 7.398 4.344 1.013 1.00 . A A . 93 PHE CB 1 1
11 10599 1 1 96 ILE CD1 C 6.034 3.840 3.091 1.00 . A A . 93 PHE CD1 1 1
11 10600 1 1 96 ILE H H 8.576 5.838 -0.581 1.00 . A A . 93 PHE H 1 1
11 10601 1 1 96 ILE HA H 7.781 6.131 2.116 1.00 . A A . 93 PHE HA 1 1
11 10602 1 1 96 ILE N N 8.835 6.165 0.341 1.00 . A A . 93 PHE N 1 1
11 10603 1 1 96 ILE O O 9.390 4.868 3.582 1.00 . A A . 93 PHE O 1 1
11 10604 1 1 97 GLU C C 12.340 4.896 3.248 1.00 . A A . 94 ILE C 1 1
11 10605 1 1 97 GLU CA C 11.729 3.798 2.373 1.00 . A A . 94 ILE CA 1 1
11 10606 1 1 97 GLU CB C 12.712 3.218 1.322 1.00 . A A . 94 ILE CB 1 1
11 10607 1 1 97 GLU H H 10.505 4.277 0.703 1.00 . A A . 94 ILE H 1 1
11 10608 1 1 97 GLU HA H 11.433 2.983 3.038 1.00 . A A . 94 ILE HA 1 1
11 10609 1 1 97 GLU N N 10.529 4.312 1.713 1.00 . A A . 94 ILE N 1 1
11 10610 1 1 97 GLU O O 12.623 4.635 4.418 1.00 . A A . 94 ILE O 1 1
11 10611 1 1 98 GLY C C 12.125 7.839 4.433 1.00 . A A . 95 GLU C 1 1
11 10612 1 1 98 GLY CA C 13.101 7.234 3.425 1.00 . A A . 95 GLU CA 1 1
11 10613 1 1 98 GLY H H 12.284 6.241 1.727 1.00 . A A . 95 GLU H 1 1
11 10614 1 1 98 GLY N N 12.535 6.098 2.700 1.00 . A A . 95 GLU N 1 1
11 10615 1 1 98 GLY O O 12.567 8.587 5.309 1.00 . A A . 95 GLU O 1 1
11 10616 1 1 99 GLU C C 9.309 9.445 4.711 1.00 . A A . 96 GLY C 1 1
11 10617 1 1 99 GLU CA C 9.811 8.091 5.220 1.00 . A A . 96 GLY CA 1 1
11 10618 1 1 99 GLU H H 10.516 6.925 3.599 1.00 . A A . 96 GLY H 1 1
11 10619 1 1 99 GLU N N 10.831 7.520 4.355 1.00 . A A . 96 GLY N 1 1
11 10620 1 1 99 GLU O O 8.783 10.227 5.504 1.00 . A A . 96 GLY O 1 1
11 10621 1 1 100 LEU C C 7.648 11.149 2.574 1.00 . A A . 97 GLU C 1 1
11 10622 1 1 100 LEU CA C 9.163 11.023 2.794 1.00 . A A . 97 GLU CA 1 1
11 10623 1 1 100 LEU CB C 9.888 11.141 1.436 1.00 . A A . 97 GLU CB 1 1
11 10624 1 1 100 LEU CG C 11.195 11.936 1.473 1.00 . A A . 97 GLU CG 1 1
11 10625 1 1 100 LEU H H 9.957 9.059 2.834 1.00 . A A . 97 GLU H 1 1
11 10626 1 1 100 LEU HA H 9.474 11.847 3.438 1.00 . A A . 97 GLU HA 1 1
11 10627 1 1 100 LEU HB2 H 10.126 10.146 1.068 1.00 . A A . 97 GLU HB2 1 1
11 10628 1 1 100 LEU HB3 H 9.226 11.606 0.705 1.00 . A A . 97 GLU HB3 1 1
11 10629 1 1 100 LEU N N 9.532 9.763 3.432 1.00 . A A . 97 GLU N 1 1
11 10630 1 1 100 LEU O O 7.154 12.276 2.514 1.00 . A A . 97 GLU O 1 1
11 10631 1 1 101 SER C C 4.740 10.553 3.450 1.00 . A A . 98 LEU C 1 1
11 10632 1 1 101 SER CA C 5.459 10.143 2.161 1.00 . A A . 98 LEU CA 1 1
11 10633 1 1 101 SER CB C 4.884 8.817 1.638 1.00 . A A . 98 LEU CB 1 1
11 10634 1 1 101 SER H H 7.320 9.149 2.610 1.00 . A A . 98 LEU H 1 1
11 10635 1 1 101 SER HA H 5.280 10.918 1.414 1.00 . A A . 98 LEU HA 1 1
11 10636 1 1 101 SER HB2 H 5.005 8.056 2.405 1.00 . A A . 98 LEU HB2 1 1
11 10637 1 1 101 SER HB3 H 3.812 8.957 1.500 1.00 . A A . 98 LEU HB3 1 1
11 10638 1 1 101 SER HG H 6.541 8.073 0.416 1.00 . A A . 98 LEU HG 1 1
11 10639 1 1 101 SER N N 6.901 10.050 2.414 1.00 . A A . 98 LEU N 1 1
11 10640 1 1 101 SER O O 5.204 10.232 4.546 1.00 . A A . 98 LEU O 1 1
11 10641 1 1 102 LYS C C 1.499 10.940 4.598 1.00 . A A . 99 SER C 1 1
11 10642 1 1 102 LYS CA C 2.809 11.712 4.457 1.00 . A A . 99 SER CA 1 1
11 10643 1 1 102 LYS CB C 2.576 13.211 4.235 1.00 . A A . 99 SER CB 1 1
11 10644 1 1 102 LYS H H 3.153 11.333 2.414 1.00 . A A . 99 SER H 1 1
11 10645 1 1 102 LYS HA H 3.399 11.581 5.365 1.00 . A A . 99 SER HA 1 1
11 10646 1 1 102 LYS HB2 H 3.353 13.614 3.587 1.00 . A A . 99 SER HB2 1 1
11 10647 1 1 102 LYS HB3 H 1.604 13.358 3.765 1.00 . A A . 99 SER HB3 1 1
11 10648 1 1 102 LYS N N 3.566 11.180 3.332 1.00 . A A . 99 SER N 1 1
11 10649 1 1 102 LYS O O 0.942 10.435 3.614 1.00 . A A . 99 SER O 1 1
11 10650 1 1 103 ILE C C -1.448 10.567 5.834 1.00 . A A . 100 LYS C 1 1
11 10651 1 1 103 ILE CA C -0.105 9.927 6.146 1.00 . A A . 100 LYS CA 1 1
11 10652 1 1 103 ILE CB C -0.036 9.460 7.601 1.00 . A A . 100 LYS CB 1 1
11 10653 1 1 103 ILE H H 1.460 11.329 6.582 1.00 . A A . 100 LYS H 1 1
11 10654 1 1 103 ILE HA H 0.010 9.059 5.514 1.00 . A A . 100 LYS HA 1 1
11 10655 1 1 103 ILE N N 1.002 10.824 5.832 1.00 . A A . 100 LYS N 1 1
11 10656 1 1 103 ILE O O -1.674 11.721 6.195 1.00 . A A . 100 LYS O 1 1
11 10657 1 1 104 SER C C -4.404 10.382 6.333 1.00 . A A . 101 ILE C 1 1
11 10658 1 1 104 SER CA C -3.723 10.229 4.970 1.00 . A A . 101 ILE CA 1 1
11 10659 1 1 104 SER CB C -4.461 9.257 4.023 1.00 . A A . 101 ILE CB 1 1
11 10660 1 1 104 SER H H -2.128 8.827 5.093 1.00 . A A . 101 ILE H 1 1
11 10661 1 1 104 SER HA H -3.691 11.205 4.482 1.00 . A A . 101 ILE HA 1 1
11 10662 1 1 104 SER N N -2.351 9.807 5.215 1.00 . A A . 101 ILE N 1 1
11 10663 1 1 104 SER O O -4.554 9.421 7.092 1.00 . A A . 101 ILE O 1 1
11 10664 1 1 105 ASN C C -6.980 11.574 7.739 1.00 . A A . 102 SER C 1 1
11 10665 1 1 105 ASN CA C -5.510 11.987 7.838 1.00 . A A . 102 SER CA 1 1
11 10666 1 1 105 ASN CB C -5.302 13.483 8.068 1.00 . A A . 102 SER CB 1 1
11 10667 1 1 105 ASN H H -4.549 12.387 6.038 1.00 . A A . 102 SER H 1 1
11 10668 1 1 105 ASN HA H -5.081 11.456 8.688 1.00 . A A . 102 SER HA 1 1
11 10669 1 1 105 ASN HB2 H -6.142 13.883 8.618 1.00 . A A . 102 SER HB2 1 1
11 10670 1 1 105 ASN HB3 H -4.416 13.606 8.688 1.00 . A A . 102 SER HB3 1 1
11 10671 1 1 105 ASN N N -4.792 11.614 6.639 1.00 . A A . 102 SER N 1 1
11 10672 1 1 105 ASN O O -7.315 10.480 8.190 1.00 . A A . 102 SER O 1 1
11 10673 1 1 106 PRO C C -9.545 11.746 5.462 1.00 . A A . 103 ASN C 1 1
11 10674 1 1 106 PRO CA C -9.265 12.067 6.934 1.00 . A A . 103 ASN CA 1 1
11 10675 1 1 106 PRO CB C -10.186 13.179 7.469 1.00 . A A . 103 ASN CB 1 1
11 10676 1 1 106 PRO CG C -10.591 12.873 8.905 1.00 . A A . 103 ASN CG 1 1
11 10677 1 1 106 PRO HA H -9.482 11.170 7.510 1.00 . A A . 103 ASN HA 1 1
11 10678 1 1 106 PRO HB2 H -9.696 14.151 7.420 1.00 . A A . 103 ASN HB2 1 1
11 10679 1 1 106 PRO HB3 H -11.087 13.219 6.852 1.00 . A A . 103 ASN HB3 1 1
11 10680 1 1 106 PRO N N -7.847 12.396 7.132 1.00 . A A . 103 ASN N 1 1
11 10681 1 1 106 PRO O O -8.885 12.348 4.601 1.00 . A A . 103 ASN O 1 1
12 10682 1 1 4 ILE C C 14.917 -3.116 6.292 1.00 . A A . 1 MET C 1 1
12 10683 1 1 4 ILE CA C 15.004 -1.608 6.418 1.00 . A A . 1 MET CA 1 1
12 10684 1 1 4 ILE CB C 13.889 -0.942 5.599 1.00 . A A . 1 MET CB 1 1
12 10685 1 1 4 ILE H H 16.681 -1.797 5.193 1.00 . A A . 1 MET H 1 1
12 10686 1 1 4 ILE HA H 14.916 -1.345 7.475 1.00 . A A . 1 MET HA 1 1
12 10687 1 1 4 ILE N N 16.309 -1.206 5.925 1.00 . A A . 1 MET N 1 1
12 10688 1 1 4 ILE O O 15.446 -3.695 5.346 1.00 . A A . 1 MET O 1 1
12 10689 1 1 5 ASN C C 12.668 -5.486 6.737 1.00 . A A . 2 ILE C 1 1
12 10690 1 1 5 ASN CA C 14.011 -5.143 7.384 1.00 . A A . 2 ILE CA 1 1
12 10691 1 1 5 ASN CB C 14.200 -5.593 8.858 1.00 . A A . 2 ILE CB 1 1
12 10692 1 1 5 ASN H H 13.779 -3.139 7.933 1.00 . A A . 2 ILE H 1 1
12 10693 1 1 5 ASN HA H 14.764 -5.621 6.755 1.00 . A A . 2 ILE HA 1 1
12 10694 1 1 5 ASN N N 14.230 -3.722 7.241 1.00 . A A . 2 ILE N 1 1
12 10695 1 1 5 ASN O O 12.207 -4.776 5.846 1.00 . A A . 2 ILE O 1 1
12 10696 1 1 6 MET C C 9.738 -6.277 6.653 1.00 . A A . 3 ASN C 1 1
12 10697 1 1 6 MET CA C 10.912 -7.257 6.576 1.00 . A A . 3 ASN CA 1 1
12 10698 1 1 6 MET CB C 10.636 -8.490 7.436 1.00 . A A . 3 ASN CB 1 1
12 10699 1 1 6 MET CG C 9.584 -9.392 6.821 1.00 . A A . 3 ASN CG 1 1
12 10700 1 1 6 MET H H 12.618 -7.191 7.769 1.00 . A A . 3 ASN H 1 1
12 10701 1 1 6 MET HA H 11.071 -7.595 5.556 1.00 . A A . 3 ASN HA 1 1
12 10702 1 1 6 MET HB2 H 11.559 -9.062 7.550 1.00 . A A . 3 ASN HB2 1 1
12 10703 1 1 6 MET HB3 H 10.301 -8.189 8.430 1.00 . A A . 3 ASN HB3 1 1
12 10704 1 1 6 MET N N 12.119 -6.642 7.092 1.00 . A A . 3 ASN N 1 1
12 10705 1 1 6 MET O O 9.089 -6.142 7.688 1.00 . A A . 3 ASN O 1 1
12 10706 1 1 7 LYS C C 7.464 -5.192 4.330 1.00 . A A . 4 MET C 1 1
12 10707 1 1 7 LYS CA C 8.411 -4.612 5.378 1.00 . A A . 4 MET CA 1 1
12 10708 1 1 7 LYS CB C 8.918 -3.211 4.967 1.00 . A A . 4 MET CB 1 1
12 10709 1 1 7 LYS CE C 9.526 0.295 5.107 1.00 . A A . 4 MET CE 1 1
12 10710 1 1 7 LYS CG C 7.866 -2.092 5.098 1.00 . A A . 4 MET CG 1 1
12 10711 1 1 7 LYS H H 10.245 -5.658 4.861 1.00 . A A . 4 MET H 1 1
12 10712 1 1 7 LYS HA H 7.877 -4.521 6.327 1.00 . A A . 4 MET HA 1 1
12 10713 1 1 7 LYS HB2 H 9.803 -2.968 5.548 1.00 . A A . 4 MET HB2 1 1
12 10714 1 1 7 LYS HB3 H 9.211 -3.232 3.925 1.00 . A A . 4 MET HB3 1 1
12 10715 1 1 7 LYS HE2 H 9.085 1.199 4.688 1.00 . A A . 4 MET HE2 1 1
12 10716 1 1 7 LYS HE3 H 10.329 0.639 5.757 1.00 . A A . 4 MET HE3 1 1
12 10717 1 1 7 LYS HG2 H 7.586 -1.758 4.099 1.00 . A A . 4 MET HG2 1 1
12 10718 1 1 7 LYS HG3 H 6.971 -2.514 5.553 1.00 . A A . 4 MET HG3 1 1
12 10719 1 1 7 LYS N N 9.523 -5.542 5.567 1.00 . A A . 4 MET N 1 1
12 10720 1 1 7 LYS O O 7.886 -5.858 3.377 1.00 . A A . 4 MET O 1 1
12 10721 1 1 8 VAL C C 4.326 -3.925 3.333 1.00 . A A . 5 LYS C 1 1
12 10722 1 1 8 VAL CA C 5.111 -5.198 3.539 1.00 . A A . 5 LYS CA 1 1
12 10723 1 1 8 VAL CB C 4.184 -6.270 4.116 1.00 . A A . 5 LYS CB 1 1
12 10724 1 1 8 VAL H H 5.926 -4.293 5.267 1.00 . A A . 5 LYS H 1 1
12 10725 1 1 8 VAL HA H 5.528 -5.541 2.593 1.00 . A A . 5 LYS HA 1 1
12 10726 1 1 8 VAL N N 6.177 -4.886 4.483 1.00 . A A . 5 LYS N 1 1
12 10727 1 1 8 VAL O O 3.901 -3.336 4.328 1.00 . A A . 5 LYS O 1 1
12 10728 1 1 9 ALA C C 2.351 -2.813 0.600 1.00 . A A . 6 VAL C 1 1
12 10729 1 1 9 ALA CA C 3.227 -2.414 1.759 1.00 . A A . 6 VAL CA 1 1
12 10730 1 1 9 ALA CB C 4.066 -1.164 1.454 1.00 . A A . 6 VAL CB 1 1
12 10731 1 1 9 ALA H H 4.453 -4.056 1.297 1.00 . A A . 6 VAL H 1 1
12 10732 1 1 9 ALA HA H 2.571 -2.211 2.599 1.00 . A A . 6 VAL HA 1 1
12 10733 1 1 9 ALA N N 4.091 -3.535 2.088 1.00 . A A . 6 VAL N 1 1
12 10734 1 1 9 ALA O O 2.860 -3.358 -0.374 1.00 . A A . 6 VAL O 1 1
12 10735 1 1 10 ILE C C 0.028 -1.369 -1.102 1.00 . A A . 7 ALA C 1 1
12 10736 1 1 10 ILE CA C 0.102 -2.708 -0.363 1.00 . A A . 7 ALA CA 1 1
12 10737 1 1 10 ILE CB C -1.251 -3.156 0.211 1.00 . A A . 7 ALA CB 1 1
12 10738 1 1 10 ILE H H 0.744 -2.017 1.528 1.00 . A A . 7 ALA H 1 1
12 10739 1 1 10 ILE HA H 0.460 -3.482 -1.041 1.00 . A A . 7 ALA HA 1 1
12 10740 1 1 10 ILE N N 1.053 -2.543 0.718 1.00 . A A . 7 ALA N 1 1
12 10741 1 1 10 ILE O O -0.430 -0.382 -0.528 1.00 . A A . 7 ALA O 1 1
12 10742 1 1 11 SER C C -0.948 -0.563 -4.060 1.00 . A A . 8 ILE C 1 1
12 10743 1 1 11 SER CA C 0.282 -0.186 -3.249 1.00 . A A . 8 ILE CA 1 1
12 10744 1 1 11 SER CB C 1.486 0.076 -4.181 1.00 . A A . 8 ILE CB 1 1
12 10745 1 1 11 SER H H 0.915 -2.148 -2.741 1.00 . A A . 8 ILE H 1 1
12 10746 1 1 11 SER HA H 0.081 0.722 -2.678 1.00 . A A . 8 ILE HA 1 1
12 10747 1 1 11 SER N N 0.519 -1.306 -2.338 1.00 . A A . 8 ILE N 1 1
12 10748 1 1 11 SER O O -0.961 -1.620 -4.695 1.00 . A A . 8 ILE O 1 1
12 10749 1 1 12 MET C C -2.805 0.425 -6.356 1.00 . A A . 9 SER C 1 1
12 10750 1 1 12 MET CA C -3.147 0.074 -4.895 1.00 . A A . 9 SER CA 1 1
12 10751 1 1 12 MET CB C -4.315 0.855 -4.280 1.00 . A A . 9 SER CB 1 1
12 10752 1 1 12 MET H H -1.924 1.137 -3.511 1.00 . A A . 9 SER H 1 1
12 10753 1 1 12 MET HA H -3.417 -0.981 -4.879 1.00 . A A . 9 SER HA 1 1
12 10754 1 1 12 MET HB2 H -5.128 0.943 -4.990 1.00 . A A . 9 SER HB2 1 1
12 10755 1 1 12 MET HB3 H -4.691 0.273 -3.448 1.00 . A A . 9 SER HB3 1 1
12 10756 1 1 12 MET N N -1.981 0.270 -4.042 1.00 . A A . 9 SER N 1 1
12 10757 1 1 12 MET O O -2.246 1.491 -6.623 1.00 . A A . 9 SER O 1 1
12 10758 1 1 13 ASP C C -3.856 -0.621 -9.647 1.00 . A A . 10 MET C 1 1
12 10759 1 1 13 ASP CA C -2.675 -0.367 -8.717 1.00 . A A . 10 MET CA 1 1
12 10760 1 1 13 ASP CB C -1.569 -1.384 -9.057 1.00 . A A . 10 MET CB 1 1
12 10761 1 1 13 ASP CG C -0.327 -1.272 -8.165 1.00 . A A . 10 MET CG 1 1
12 10762 1 1 13 ASP H H -3.520 -1.361 -7.071 1.00 . A A . 10 MET H 1 1
12 10763 1 1 13 ASP HA H -2.309 0.640 -8.901 1.00 . A A . 10 MET HA 1 1
12 10764 1 1 13 ASP HB2 H -1.983 -2.385 -8.935 1.00 . A A . 10 MET HB2 1 1
12 10765 1 1 13 ASP HB3 H -1.283 -1.271 -10.111 1.00 . A A . 10 MET HB3 1 1
12 10766 1 1 13 ASP N N -3.078 -0.477 -7.312 1.00 . A A . 10 MET N 1 1
12 10767 1 1 13 ASP O O -4.823 -1.291 -9.274 1.00 . A A . 10 MET O 1 1
12 10768 1 1 14 VAL C C -4.315 -1.256 -12.950 1.00 . A A . 11 ASP C 1 1
12 10769 1 1 14 VAL CA C -4.777 -0.233 -11.914 1.00 . A A . 11 ASP CA 1 1
12 10770 1 1 14 VAL CB C -5.072 1.148 -12.533 1.00 . A A . 11 ASP CB 1 1
12 10771 1 1 14 VAL H H -2.949 0.487 -11.068 1.00 . A A . 11 ASP H 1 1
12 10772 1 1 14 VAL HA H -5.700 -0.624 -11.477 1.00 . A A . 11 ASP HA 1 1
12 10773 1 1 14 VAL N N -3.758 -0.094 -10.869 1.00 . A A . 11 ASP N 1 1
12 10774 1 1 14 VAL O O -4.824 -2.375 -13.009 1.00 . A A . 11 ASP O 1 1
12 10775 1 1 15 ASP C C -1.284 -1.547 -14.909 1.00 . A A . 12 VAL C 1 1
12 10776 1 1 15 ASP CA C -2.777 -1.778 -14.786 1.00 . A A . 12 VAL CA 1 1
12 10777 1 1 15 ASP CB C -3.478 -1.448 -16.130 1.00 . A A . 12 VAL CB 1 1
12 10778 1 1 15 ASP H H -2.931 0.022 -13.663 1.00 . A A . 12 VAL H 1 1
12 10779 1 1 15 ASP HA H -2.908 -2.825 -14.466 1.00 . A A . 12 VAL HA 1 1
12 10780 1 1 15 ASP N N -3.300 -0.911 -13.738 1.00 . A A . 12 VAL N 1 1
12 10781 1 1 15 ASP O O -0.529 -2.513 -14.878 1.00 . A A . 12 VAL O 1 1
12 10782 1 1 16 LYS C C 0.945 1.338 -14.422 1.00 . A A . 13 ASP C 1 1
12 10783 1 1 16 LYS CA C 0.567 0.045 -15.164 1.00 . A A . 13 ASP CA 1 1
12 10784 1 1 16 LYS CB C 0.814 0.147 -16.693 1.00 . A A . 13 ASP CB 1 1
12 10785 1 1 16 LYS CG C 1.719 -0.935 -17.281 1.00 . A A . 13 ASP CG 1 1
12 10786 1 1 16 LYS H H -1.497 0.458 -15.188 1.00 . A A . 13 ASP H 1 1
12 10787 1 1 16 LYS HA H 1.166 -0.745 -14.698 1.00 . A A . 13 ASP HA 1 1
12 10788 1 1 16 LYS HB2 H -0.137 0.081 -17.223 1.00 . A A . 13 ASP HB2 1 1
12 10789 1 1 16 LYS HB3 H 1.219 1.126 -16.951 1.00 . A A . 13 ASP HB3 1 1
12 10790 1 1 16 LYS N N -0.845 -0.287 -14.961 1.00 . A A . 13 ASP N 1 1
12 10791 1 1 16 LYS O O 1.929 2.005 -14.742 1.00 . A A . 13 ASP O 1 1
12 10792 1 1 17 ILE C C -0.503 2.743 -11.314 1.00 . A A . 14 LYS C 1 1
12 10793 1 1 17 ILE CA C 0.405 2.866 -12.535 1.00 . A A . 14 LYS CA 1 1
12 10794 1 1 17 ILE CB C 0.280 4.239 -13.236 1.00 . A A . 14 LYS CB 1 1
12 10795 1 1 17 ILE H H -0.674 1.185 -13.219 1.00 . A A . 14 LYS H 1 1
12 10796 1 1 17 ILE HA H 1.436 2.750 -12.194 1.00 . A A . 14 LYS HA 1 1
12 10797 1 1 17 ILE N N 0.124 1.761 -13.454 1.00 . A A . 14 LYS N 1 1
12 10798 1 1 17 ILE O O -1.385 1.874 -11.278 1.00 . A A . 14 LYS O 1 1
12 10799 1 1 18 SER C C -2.476 3.890 -9.403 1.00 . A A . 15 ILE C 1 1
12 10800 1 1 18 SER CA C -0.991 3.679 -9.064 1.00 . A A . 15 ILE CA 1 1
12 10801 1 1 18 SER CB C -0.369 4.808 -8.192 1.00 . A A . 15 ILE CB 1 1
12 10802 1 1 18 SER H H 0.466 4.292 -10.461 1.00 . A A . 15 ILE H 1 1
12 10803 1 1 18 SER HA H -0.887 2.727 -8.537 1.00 . A A . 15 ILE HA 1 1
12 10804 1 1 18 SER N N -0.252 3.596 -10.320 1.00 . A A . 15 ILE N 1 1
12 10805 1 1 18 SER O O -2.803 4.639 -10.332 1.00 . A A . 15 ILE O 1 1
12 10806 1 1 19 ASN C C -5.289 4.735 -8.377 1.00 . A A . 16 SER C 1 1
12 10807 1 1 19 ASN CA C -4.809 3.392 -8.918 1.00 . A A . 16 SER CA 1 1
12 10808 1 1 19 ASN CB C -5.615 2.278 -8.266 1.00 . A A . 16 SER CB 1 1
12 10809 1 1 19 ASN H H -3.091 2.672 -7.883 1.00 . A A . 16 SER H 1 1
12 10810 1 1 19 ASN HA H -4.988 3.350 -9.992 1.00 . A A . 16 SER HA 1 1
12 10811 1 1 19 ASN HB2 H -6.658 2.397 -8.547 1.00 . A A . 16 SER HB2 1 1
12 10812 1 1 19 ASN HB3 H -5.263 1.315 -8.616 1.00 . A A . 16 SER HB3 1 1
12 10813 1 1 19 ASN N N -3.382 3.217 -8.690 1.00 . A A . 16 SER N 1 1
12 10814 1 1 19 ASN O O -4.608 5.399 -7.591 1.00 . A A . 16 SER O 1 1
12 10815 1 1 20 SER C C -7.512 6.180 -6.798 1.00 . A A . 17 ASN C 1 1
12 10816 1 1 20 SER CA C -7.117 6.321 -8.267 1.00 . A A . 17 ASN CA 1 1
12 10817 1 1 20 SER CB C -8.308 6.682 -9.150 1.00 . A A . 17 ASN CB 1 1
12 10818 1 1 20 SER H H -7.020 4.526 -9.411 1.00 . A A . 17 ASN H 1 1
12 10819 1 1 20 SER HA H -6.372 7.115 -8.343 1.00 . A A . 17 ASN HA 1 1
12 10820 1 1 20 SER HB2 H -8.055 6.493 -10.191 1.00 . A A . 17 ASN HB2 1 1
12 10821 1 1 20 SER HB3 H -9.182 6.089 -8.881 1.00 . A A . 17 ASN HB3 1 1
12 10822 1 1 20 SER N N -6.510 5.101 -8.750 1.00 . A A . 17 ASN N 1 1
12 10823 1 1 20 SER O O -7.189 7.040 -5.981 1.00 . A A . 17 ASN O 1 1
12 10824 1 1 21 PHE C C -8.335 3.463 -4.590 1.00 . A A . 18 SER C 1 1
12 10825 1 1 21 PHE CA C -8.641 4.903 -5.036 1.00 . A A . 18 SER CA 1 1
12 10826 1 1 21 PHE CB C -10.076 5.449 -4.898 1.00 . A A . 18 SER CB 1 1
12 10827 1 1 21 PHE H H -8.378 4.338 -7.067 1.00 . A A . 18 SER H 1 1
12 10828 1 1 21 PHE HA H -8.091 5.537 -4.356 1.00 . A A . 18 SER HA 1 1
12 10829 1 1 21 PHE HB2 H -10.785 4.638 -4.729 1.00 . A A . 18 SER HB2 1 1
12 10830 1 1 21 PHE HB3 H -10.088 6.146 -4.051 1.00 . A A . 18 SER HB3 1 1
12 10831 1 1 21 PHE N N -8.151 5.078 -6.406 1.00 . A A . 18 SER N 1 1
12 10832 1 1 21 PHE O O -7.982 2.629 -5.422 1.00 . A A . 18 SER O 1 1
12 10833 1 1 22 GLU C C -9.201 0.900 -3.186 1.00 . A A . 19 PHE C 1 1
12 10834 1 1 22 GLU CA C -8.057 1.826 -2.773 1.00 . A A . 19 PHE CA 1 1
12 10835 1 1 22 GLU CB C -7.880 1.868 -1.241 1.00 . A A . 19 PHE CB 1 1
12 10836 1 1 22 GLU CG C -7.762 0.516 -0.551 1.00 . A A . 19 PHE CG 1 1
12 10837 1 1 22 GLU H H -8.463 3.916 -2.609 1.00 . A A . 19 PHE H 1 1
12 10838 1 1 22 GLU HA H -7.131 1.456 -3.227 1.00 . A A . 19 PHE HA 1 1
12 10839 1 1 22 GLU HB2 H -6.984 2.447 -1.021 1.00 . A A . 19 PHE HB2 1 1
12 10840 1 1 22 GLU HB3 H -8.725 2.393 -0.791 1.00 . A A . 19 PHE HB3 1 1
12 10841 1 1 22 GLU N N -8.345 3.172 -3.286 1.00 . A A . 19 PHE N 1 1
12 10842 1 1 22 GLU O O -8.975 -0.193 -3.688 1.00 . A A . 19 PHE O 1 1
12 10843 1 1 23 ASP C C -11.666 0.656 -5.004 1.00 . A A . 20 GLU C 1 1
12 10844 1 1 23 ASP CA C -11.637 0.684 -3.482 1.00 . A A . 20 GLU CA 1 1
12 10845 1 1 23 ASP CB C -12.877 1.414 -2.942 1.00 . A A . 20 GLU CB 1 1
12 10846 1 1 23 ASP CG C -13.396 0.758 -1.668 1.00 . A A . 20 GLU CG 1 1
12 10847 1 1 23 ASP H H -10.551 2.286 -2.609 1.00 . A A . 20 GLU H 1 1
12 10848 1 1 23 ASP HA H -11.633 -0.352 -3.140 1.00 . A A . 20 GLU HA 1 1
12 10849 1 1 23 ASP HB2 H -12.597 2.437 -2.689 1.00 . A A . 20 GLU HB2 1 1
12 10850 1 1 23 ASP HB3 H -13.678 1.437 -3.684 1.00 . A A . 20 GLU HB3 1 1
12 10851 1 1 23 ASP N N -10.439 1.368 -3.001 1.00 . A A . 20 GLU N 1 1
12 10852 1 1 23 ASP O O -12.134 -0.318 -5.584 1.00 . A A . 20 GLU O 1 1
12 10853 1 1 24 CYS C C -9.749 1.627 -7.606 1.00 . A A . 21 ASP C 1 1
12 10854 1 1 24 CYS CA C -11.158 1.882 -7.084 1.00 . A A . 21 ASP CA 1 1
12 10855 1 1 24 CYS CB C -11.766 3.241 -7.467 1.00 . A A . 21 ASP CB 1 1
12 10856 1 1 24 CYS H H -10.627 2.374 -5.101 1.00 . A A . 21 ASP H 1 1
12 10857 1 1 24 CYS HA H -11.807 1.113 -7.508 1.00 . A A . 21 ASP HA 1 1
12 10858 1 1 24 CYS HB2 H -12.368 3.599 -6.629 1.00 . A A . 21 ASP HB2 1 1
12 10859 1 1 24 CYS HB3 H -10.993 3.983 -7.671 1.00 . A A . 21 ASP HB3 1 1
12 10860 1 1 24 CYS N N -11.137 1.702 -5.640 1.00 . A A . 21 ASP N 1 1
12 10861 1 1 24 CYS O O -9.074 2.496 -8.171 1.00 . A A . 21 ASP O 1 1
12 10862 1 1 25 LYS C C -8.514 -1.496 -8.558 1.00 . A A . 22 CYS C 1 1
12 10863 1 1 25 LYS CA C -8.103 -0.192 -7.891 1.00 . A A . 22 CYS CA 1 1
12 10864 1 1 25 LYS CB C -7.002 -0.401 -6.834 1.00 . A A . 22 CYS CB 1 1
12 10865 1 1 25 LYS H H -9.911 -0.205 -6.817 1.00 . A A . 22 CYS H 1 1
12 10866 1 1 25 LYS HA H -7.725 0.464 -8.676 1.00 . A A . 22 CYS HA 1 1
12 10867 1 1 25 LYS HB2 H -6.055 -0.573 -7.335 1.00 . A A . 22 CYS HB2 1 1
12 10868 1 1 25 LYS HB3 H -6.903 0.485 -6.218 1.00 . A A . 22 CYS HB3 1 1
12 10869 1 1 25 LYS N N -9.280 0.416 -7.308 1.00 . A A . 22 CYS N 1 1
12 10870 1 1 25 LYS O O -9.663 -1.933 -8.464 1.00 . A A . 22 CYS O 1 1
12 10871 1 1 26 TYR C C -7.018 -4.483 -8.946 1.00 . A A . 23 LYS C 1 1
12 10872 1 1 26 TYR CA C -7.723 -3.448 -9.804 1.00 . A A . 23 LYS CA 1 1
12 10873 1 1 26 TYR CB C -7.109 -3.434 -11.199 1.00 . A A . 23 LYS CB 1 1
12 10874 1 1 26 TYR CG C -7.984 -2.801 -12.293 1.00 . A A . 23 LYS CG 1 1
12 10875 1 1 26 TYR H H -6.618 -1.741 -9.218 1.00 . A A . 23 LYS H 1 1
12 10876 1 1 26 TYR HA H -8.778 -3.713 -9.862 1.00 . A A . 23 LYS HA 1 1
12 10877 1 1 26 TYR HB2 H -6.150 -2.931 -11.127 1.00 . A A . 23 LYS HB2 1 1
12 10878 1 1 26 TYR HB3 H -6.913 -4.462 -11.497 1.00 . A A . 23 LYS HB3 1 1
12 10879 1 1 26 TYR HD2 H -9.390 -1.542 -11.207 1.00 . A A . 23 LYS HD2 1 1
12 10880 1 1 26 TYR HE2 H -9.460 0.192 -13.097 1.00 . A A . 23 LYS HE2 1 1
12 10881 1 1 26 TYR N N -7.555 -2.133 -9.214 1.00 . A A . 23 LYS N 1 1
12 10882 1 1 26 TYR O O -7.502 -5.606 -8.831 1.00 . A A . 23 LYS O 1 1
12 10883 1 1 27 PHE C C -4.286 -4.229 -6.502 1.00 . A A . 24 TYR C 1 1
12 10884 1 1 27 PHE CA C -5.156 -5.022 -7.469 1.00 . A A . 24 TYR CA 1 1
12 10885 1 1 27 PHE CB C -4.321 -5.991 -8.318 1.00 . A A . 24 TYR CB 1 1
12 10886 1 1 27 PHE CD1 C -3.106 -4.796 -10.224 1.00 . A A . 24 TYR CD1 1 1
12 10887 1 1 27 PHE CD2 C -1.845 -5.564 -8.295 1.00 . A A . 24 TYR CD2 1 1
12 10888 1 1 27 PHE CE1 C -1.911 -4.352 -10.833 1.00 . A A . 24 TYR CE1 1 1
12 10889 1 1 27 PHE CE2 C -0.664 -5.114 -8.852 1.00 . A A . 24 TYR CE2 1 1
12 10890 1 1 27 PHE CG C -3.075 -5.410 -8.955 1.00 . A A . 24 TYR CG 1 1
12 10891 1 1 27 PHE CZ C -0.676 -4.521 -10.133 1.00 . A A . 24 TYR CZ 1 1
12 10892 1 1 27 PHE H H -5.506 -3.192 -8.422 1.00 . A A . 24 TYR H 1 1
12 10893 1 1 27 PHE HA H -5.881 -5.585 -6.883 1.00 . A A . 24 TYR HA 1 1
12 10894 1 1 27 PHE HB2 H -4.031 -6.816 -7.673 1.00 . A A . 24 TYR HB2 1 1
12 10895 1 1 27 PHE HB3 H -4.943 -6.421 -9.100 1.00 . A A . 24 TYR HB3 1 1
12 10896 1 1 27 PHE HD1 H -4.044 -4.725 -10.755 1.00 . A A . 24 TYR HD1 1 1
12 10897 1 1 27 PHE HD2 H -1.681 -6.153 -7.413 1.00 . A A . 24 TYR HD2 1 1
12 10898 1 1 27 PHE HE1 H -1.988 -3.925 -11.841 1.00 . A A . 24 TYR HE1 1 1
12 10899 1 1 27 PHE HE2 H 0.218 -5.304 -8.256 1.00 . A A . 24 TYR HE2 1 1
12 10900 1 1 27 PHE N N -5.881 -4.131 -8.346 1.00 . A A . 24 TYR N 1 1
12 10901 1 1 27 PHE O O -4.097 -3.023 -6.651 1.00 . A A . 24 TYR O 1 1
12 10902 1 1 28 LEU C C -1.479 -5.119 -4.746 1.00 . A A . 25 PHE C 1 1
12 10903 1 1 28 LEU CA C -2.807 -4.423 -4.532 1.00 . A A . 25 PHE CA 1 1
12 10904 1 1 28 LEU CB C -3.354 -4.700 -3.137 1.00 . A A . 25 PHE CB 1 1
12 10905 1 1 28 LEU CD1 C -4.843 -2.693 -2.766 1.00 . A A . 25 PHE CD1 1 1
12 10906 1 1 28 LEU CD2 C -5.851 -4.909 -2.902 1.00 . A A . 25 PHE CD2 1 1
12 10907 1 1 28 LEU CG C -4.713 -4.086 -2.903 1.00 . A A . 25 PHE CG 1 1
12 10908 1 1 28 LEU H H -3.967 -5.913 -5.450 1.00 . A A . 25 PHE H 1 1
12 10909 1 1 28 LEU HA H -2.688 -3.347 -4.653 1.00 . A A . 25 PHE HA 1 1
12 10910 1 1 28 LEU HB2 H -3.411 -5.777 -2.981 1.00 . A A . 25 PHE HB2 1 1
12 10911 1 1 28 LEU HB3 H -2.651 -4.303 -2.415 1.00 . A A . 25 PHE HB3 1 1
12 10912 1 1 28 LEU N N -3.723 -4.932 -5.527 1.00 . A A . 25 PHE N 1 1
12 10913 1 1 28 LEU O O -1.389 -6.346 -4.635 1.00 . A A . 25 PHE O 1 1
12 10914 1 1 29 ILE C C 1.456 -4.849 -3.783 1.00 . A A . 26 LEU C 1 1
12 10915 1 1 29 ILE CA C 0.910 -4.805 -5.207 1.00 . A A . 26 LEU CA 1 1
12 10916 1 1 29 ILE CB C 1.723 -3.874 -6.133 1.00 . A A . 26 LEU CB 1 1
12 10917 1 1 29 ILE CD1 C 4.010 -4.860 -5.582 1.00 . A A . 26 LEU CD1 1 1
12 10918 1 1 29 ILE H H -0.606 -3.340 -5.126 1.00 . A A . 26 LEU H 1 1
12 10919 1 1 29 ILE HA H 0.893 -5.796 -5.635 1.00 . A A . 26 LEU HA 1 1
12 10920 1 1 29 ILE HD11 H 3.737 -5.828 -5.168 1.00 . A A . 26 LEU HD11 1 1
12 10921 1 1 29 ILE HD12 H 4.029 -4.095 -4.811 1.00 . A A . 26 LEU HD12 1 1
12 10922 1 1 29 ILE HD13 H 4.998 -4.926 -6.013 1.00 . A A . 26 LEU HD13 1 1
12 10923 1 1 29 ILE N N -0.459 -4.345 -5.103 1.00 . A A . 26 LEU N 1 1
12 10924 1 1 29 ILE O O 1.668 -3.789 -3.199 1.00 . A A . 26 LEU O 1 1
12 10925 1 1 30 VAL C C 3.869 -6.086 -2.278 1.00 . A A . 27 ILE C 1 1
12 10926 1 1 30 VAL CA C 2.381 -6.160 -1.940 1.00 . A A . 27 ILE CA 1 1
12 10927 1 1 30 VAL CB C 2.014 -7.389 -1.075 1.00 . A A . 27 ILE CB 1 1
12 10928 1 1 30 VAL CG1 C 0.494 -7.653 -0.989 1.00 . A A . 27 ILE CG1 1 1
12 10929 1 1 30 VAL CG2 C 2.610 -7.198 0.332 1.00 . A A . 27 ILE CG2 1 1
12 10930 1 1 30 VAL H H 1.547 -6.857 -3.777 1.00 . A A . 27 ILE H 1 1
12 10931 1 1 30 VAL HA H 2.119 -5.299 -1.338 1.00 . A A . 27 ILE HA 1 1
12 10932 1 1 30 VAL HB H 2.483 -8.284 -1.479 1.00 . A A . 27 ILE HB 1 1
12 10933 1 1 30 VAL HG12 H 0.127 -7.924 -1.980 1.00 . A A . 27 ILE HG12 1 1
12 10934 1 1 30 VAL HG13 H 0.331 -8.510 -0.336 1.00 . A A . 27 ILE HG13 1 1
12 10935 1 1 30 VAL HG21 H 3.698 -7.174 0.274 1.00 . A A . 27 ILE HG21 1 1
12 10936 1 1 30 VAL HG22 H 2.263 -6.265 0.776 1.00 . A A . 27 ILE HG22 1 1
12 10937 1 1 30 VAL HG23 H 2.300 -8.016 0.978 1.00 . A A . 27 ILE HG23 1 1
12 10938 1 1 30 VAL N N 1.647 -6.037 -3.197 1.00 . A A . 27 ILE N 1 1
12 10939 1 1 30 VAL O O 4.464 -7.061 -2.747 1.00 . A A . 27 ILE O 1 1
12 10940 1 1 31 ARG C C 6.444 -5.560 -0.911 1.00 . A A . 28 VAL C 1 1
12 10941 1 1 31 ARG CA C 5.906 -4.732 -2.078 1.00 . A A . 28 VAL CA 1 1
12 10942 1 1 31 ARG CB C 6.246 -3.232 -1.923 1.00 . A A . 28 VAL CB 1 1
12 10943 1 1 31 ARG H H 3.904 -4.158 -1.703 1.00 . A A . 28 VAL H 1 1
12 10944 1 1 31 ARG HA H 6.309 -5.104 -3.021 1.00 . A A . 28 VAL HA 1 1
12 10945 1 1 31 ARG N N 4.465 -4.918 -2.076 1.00 . A A . 28 VAL N 1 1
12 10946 1 1 31 ARG O O 5.845 -5.572 0.172 1.00 . A A . 28 VAL O 1 1
12 10947 1 1 32 ILE C C 9.659 -6.573 -0.033 1.00 . A A . 29 ARG C 1 1
12 10948 1 1 32 ILE CA C 8.219 -7.040 -0.079 1.00 . A A . 29 ARG CA 1 1
12 10949 1 1 32 ILE CB C 8.071 -8.543 -0.353 1.00 . A A . 29 ARG CB 1 1
12 10950 1 1 32 ILE H H 8.004 -6.258 -2.029 1.00 . A A . 29 ARG H 1 1
12 10951 1 1 32 ILE HA H 7.757 -6.814 0.885 1.00 . A A . 29 ARG HA 1 1
12 10952 1 1 32 ILE N N 7.552 -6.273 -1.120 1.00 . A A . 29 ARG N 1 1
12 10953 1 1 32 ILE O O 10.369 -6.677 -1.037 1.00 . A A . 29 ARG O 1 1
12 10954 1 1 33 ASP C C 11.904 -6.343 2.525 1.00 . A A . 30 ILE C 1 1
12 10955 1 1 33 ASP CA C 11.378 -5.503 1.378 1.00 . A A . 30 ILE CA 1 1
12 10956 1 1 33 ASP CB C 11.265 -4.014 1.772 1.00 . A A . 30 ILE CB 1 1
12 10957 1 1 33 ASP H H 9.435 -6.020 1.919 1.00 . A A . 30 ILE H 1 1
12 10958 1 1 33 ASP HA H 12.016 -5.622 0.506 1.00 . A A . 30 ILE HA 1 1
12 10959 1 1 33 ASP N N 10.053 -6.031 1.112 1.00 . A A . 30 ILE N 1 1
12 10960 1 1 33 ASP O O 11.149 -6.635 3.450 1.00 . A A . 30 ILE O 1 1
12 10961 1 1 34 ASP C C 15.275 -6.861 3.739 1.00 . A A . 31 ASP C 1 1
12 10962 1 1 34 ASP CA C 13.851 -7.413 3.568 1.00 . A A . 31 ASP CA 1 1
12 10963 1 1 34 ASP CB C 13.845 -8.940 3.326 1.00 . A A . 31 ASP CB 1 1
12 10964 1 1 34 ASP CG C 12.453 -9.614 3.318 1.00 . A A . 31 ASP CG 1 1
12 10965 1 1 34 ASP H H 13.761 -6.515 1.688 1.00 . A A . 31 ASP H 1 1
12 10966 1 1 34 ASP HA H 13.323 -7.223 4.497 1.00 . A A . 31 ASP HA 1 1
12 10967 1 1 34 ASP HB2 H 14.419 -9.182 2.434 1.00 . A A . 31 ASP HB2 1 1
12 10968 1 1 34 ASP HB3 H 14.407 -9.388 4.130 1.00 . A A . 31 ASP HB3 1 1
12 10969 1 1 34 ASP N N 13.183 -6.707 2.487 1.00 . A A . 31 ASP N 1 1
12 10970 1 1 34 ASP O O 16.059 -7.441 4.490 1.00 . A A . 31 ASP O 1 1
12 10971 1 1 34 ASP OD1 O 11.944 -9.923 4.425 1.00 . A A . 31 ASP OD1 1 1
12 10972 1 1 34 ASP OD2 O 11.882 -9.874 2.233 1.00 . A A . 31 ASP OD2 1 1
12 10973 1 1 35 ASN C C 16.930 -3.748 2.357 1.00 . A A . 32 ASP C 1 1
12 10974 1 1 35 ASN CA C 16.944 -5.109 3.073 1.00 . A A . 32 ASP CA 1 1
12 10975 1 1 35 ASN CB C 18.012 -6.016 2.449 1.00 . A A . 32 ASP CB 1 1
12 10976 1 1 35 ASN CG C 19.450 -5.652 2.799 1.00 . A A . 32 ASP CG 1 1
12 10977 1 1 35 ASN H H 14.881 -5.270 2.586 1.00 . A A . 32 ASP H 1 1
12 10978 1 1 35 ASN HA H 17.162 -4.937 4.127 1.00 . A A . 32 ASP HA 1 1
12 10979 1 1 35 ASN HB2 H 17.844 -7.031 2.803 1.00 . A A . 32 ASP HB2 1 1
12 10980 1 1 35 ASN HB3 H 17.904 -5.987 1.364 1.00 . A A . 32 ASP HB3 1 1
12 10981 1 1 35 ASN N N 15.631 -5.776 3.023 1.00 . A A . 32 ASP N 1 1
12 10982 1 1 35 ASN O O 17.728 -3.468 1.464 1.00 . A A . 32 ASP O 1 1
12 10983 1 1 35 ASN OD1 O 19.713 -4.864 3.728 1.00 . A A . 32 ASP OD1 1 1
12 10984 1 1 36 GLU C C 15.361 -1.526 0.646 1.00 . A A . 33 ASN C 1 1
12 10985 1 1 36 GLU CA C 15.730 -1.554 2.134 1.00 . A A . 33 ASN CA 1 1
12 10986 1 1 36 GLU CB C 16.933 -0.623 2.386 1.00 . A A . 33 ASN CB 1 1
12 10987 1 1 36 GLU CG C 16.567 0.827 2.641 1.00 . A A . 33 ASN CG 1 1
12 10988 1 1 36 GLU H H 15.381 -3.226 3.474 1.00 . A A . 33 ASN H 1 1
12 10989 1 1 36 GLU HA H 14.879 -1.120 2.649 1.00 . A A . 33 ASN HA 1 1
12 10990 1 1 36 GLU HB2 H 17.505 -0.968 3.238 1.00 . A A . 33 ASN HB2 1 1
12 10991 1 1 36 GLU HB3 H 17.581 -0.640 1.509 1.00 . A A . 33 ASN HB3 1 1
12 10992 1 1 36 GLU N N 15.959 -2.900 2.704 1.00 . A A . 33 ASN N 1 1
12 10993 1 1 36 GLU O O 15.009 -0.466 0.140 1.00 . A A . 33 ASN O 1 1
12 10994 1 1 37 VAL C C 13.973 -3.780 -1.675 1.00 . A A . 34 GLU C 1 1
12 10995 1 1 37 VAL CA C 15.153 -2.833 -1.459 1.00 . A A . 34 GLU CA 1 1
12 10996 1 1 37 VAL CB C 16.468 -3.393 -2.013 1.00 . A A . 34 GLU CB 1 1
12 10997 1 1 37 VAL H H 15.669 -3.532 0.378 1.00 . A A . 34 GLU H 1 1
12 10998 1 1 37 VAL HA H 14.942 -1.877 -1.938 1.00 . A A . 34 GLU HA 1 1
12 10999 1 1 37 VAL N N 15.377 -2.665 -0.042 1.00 . A A . 34 GLU N 1 1
12 11000 1 1 37 VAL O O 13.705 -4.659 -0.850 1.00 . A A . 34 GLU O 1 1
12 11001 1 1 38 LYS C C 12.924 -5.877 -3.582 1.00 . A A . 35 VAL C 1 1
12 11002 1 1 38 LYS CA C 12.275 -4.518 -3.314 1.00 . A A . 35 VAL CA 1 1
12 11003 1 1 38 LYS CB C 11.605 -3.905 -4.561 1.00 . A A . 35 VAL CB 1 1
12 11004 1 1 38 LYS H H 13.746 -2.976 -3.466 1.00 . A A . 35 VAL H 1 1
12 11005 1 1 38 LYS HA H 11.520 -4.644 -2.536 1.00 . A A . 35 VAL HA 1 1
12 11006 1 1 38 LYS N N 13.314 -3.633 -2.818 1.00 . A A . 35 VAL N 1 1
12 11007 1 1 38 LYS O O 13.528 -6.129 -4.629 1.00 . A A . 35 VAL O 1 1
12 11008 1 1 39 SER C C 12.258 -8.864 -3.735 1.00 . A A . 36 LYS C 1 1
12 11009 1 1 39 SER CA C 13.219 -8.168 -2.785 1.00 . A A . 36 LYS CA 1 1
12 11010 1 1 39 SER CB C 13.207 -8.890 -1.433 1.00 . A A . 36 LYS CB 1 1
12 11011 1 1 39 SER H H 12.340 -6.500 -1.760 1.00 . A A . 36 LYS H 1 1
12 11012 1 1 39 SER HA H 14.219 -8.211 -3.222 1.00 . A A . 36 LYS HA 1 1
12 11013 1 1 39 SER HB2 H 12.211 -8.792 -0.997 1.00 . A A . 36 LYS HB2 1 1
12 11014 1 1 39 SER HB3 H 13.397 -9.953 -1.593 1.00 . A A . 36 LYS HB3 1 1
12 11015 1 1 39 SER N N 12.810 -6.783 -2.614 1.00 . A A . 36 LYS N 1 1
12 11016 1 1 39 SER O O 12.668 -9.797 -4.421 1.00 . A A . 36 LYS O 1 1
12 11017 1 1 40 THR C C 8.714 -8.279 -4.700 1.00 . A A . 37 SER C 1 1
12 11018 1 1 40 THR CA C 9.957 -9.156 -4.558 1.00 . A A . 37 SER CA 1 1
12 11019 1 1 40 THR CB C 9.535 -10.466 -3.887 1.00 . A A . 37 SER CB 1 1
12 11020 1 1 40 THR H H 10.650 -7.738 -3.152 1.00 . A A . 37 SER H 1 1
12 11021 1 1 40 THR HA H 10.367 -9.360 -5.548 1.00 . A A . 37 SER HA 1 1
12 11022 1 1 40 THR N N 10.970 -8.503 -3.737 1.00 . A A . 37 SER N 1 1
12 11023 1 1 40 THR O O 8.497 -7.356 -3.910 1.00 . A A . 37 SER O 1 1
12 11024 1 1 41 LYS C C 5.463 -9.070 -5.874 1.00 . A A . 38 THR C 1 1
12 11025 1 1 41 LYS CA C 6.567 -8.008 -5.905 1.00 . A A . 38 THR CA 1 1
12 11026 1 1 41 LYS CB C 6.658 -7.245 -7.244 1.00 . A A . 38 THR CB 1 1
12 11027 1 1 41 LYS H H 8.078 -9.404 -6.277 1.00 . A A . 38 THR H 1 1
12 11028 1 1 41 LYS HA H 6.338 -7.287 -5.115 1.00 . A A . 38 THR HA 1 1
12 11029 1 1 41 LYS N N 7.842 -8.651 -5.636 1.00 . A A . 38 THR N 1 1
12 11030 1 1 41 LYS O O 5.509 -10.061 -6.610 1.00 . A A . 38 THR O 1 1
12 11031 1 1 42 VAL C C 2.129 -8.891 -5.356 1.00 . A A . 39 LYS C 1 1
12 11032 1 1 42 VAL CA C 3.284 -9.716 -4.858 1.00 . A A . 39 LYS CA 1 1
12 11033 1 1 42 VAL CB C 3.015 -10.129 -3.399 1.00 . A A . 39 LYS CB 1 1
12 11034 1 1 42 VAL H H 4.525 -8.104 -4.349 1.00 . A A . 39 LYS H 1 1
12 11035 1 1 42 VAL HA H 3.284 -10.564 -5.520 1.00 . A A . 39 LYS HA 1 1
12 11036 1 1 42 VAL N N 4.507 -8.921 -4.955 1.00 . A A . 39 LYS N 1 1
12 11037 1 1 42 VAL O O 2.202 -7.682 -5.415 1.00 . A A . 39 LYS O 1 1
12 11038 1 1 43 ILE C C -1.449 -9.950 -5.642 1.00 . A A . 40 VAL C 1 1
12 11039 1 1 43 ILE CA C -0.242 -9.148 -6.086 1.00 . A A . 40 VAL CA 1 1
12 11040 1 1 43 ILE CB C -0.168 -8.429 -7.390 1.00 . A A . 40 VAL CB 1 1
12 11041 1 1 43 ILE CG1 C 0.803 -8.894 -8.444 1.00 . A A . 40 VAL CG1 1 1
12 11042 1 1 43 ILE CG2 C -1.529 -8.532 -8.128 1.00 . A A . 40 VAL CG2 1 1
12 11043 1 1 43 ILE H H 0.660 -9.457 -4.641 1.00 . A A . 40 VAL H 1 1
12 11044 1 1 43 ILE HA H -0.385 -8.240 -5.492 1.00 . A A . 40 VAL HA 1 1
12 11045 1 1 43 ILE HB H 0.125 -7.465 -7.019 1.00 . A A . 40 VAL HB 1 1
12 11046 1 1 43 ILE HG12 H 0.611 -9.926 -8.705 1.00 . A A . 40 VAL HG12 1 1
12 11047 1 1 43 ILE HG13 H 0.635 -8.209 -9.280 1.00 . A A . 40 VAL HG13 1 1
12 11048 1 1 43 ILE HG21 H -1.523 -7.959 -9.054 1.00 . A A . 40 VAL HG21 1 1
12 11049 1 1 43 ILE HG22 H -1.773 -9.559 -8.397 1.00 . A A . 40 VAL HG22 1 1
12 11050 1 1 43 ILE HG23 H -2.340 -8.174 -7.511 1.00 . A A . 40 VAL HG23 1 1
12 11051 1 1 43 ILE N N 1.011 -9.557 -5.546 1.00 . A A . 40 VAL N 1 1
12 11052 1 1 43 ILE O O -1.458 -11.176 -5.722 1.00 . A A . 40 VAL O 1 1
12 11053 1 1 44 PHE C C -4.673 -8.762 -5.359 1.00 . A A . 41 ILE C 1 1
12 11054 1 1 44 PHE CA C -3.682 -9.600 -4.552 1.00 . A A . 41 ILE CA 1 1
12 11055 1 1 44 PHE CB C -3.725 -9.244 -3.043 1.00 . A A . 41 ILE CB 1 1
12 11056 1 1 44 PHE CD1 C -2.606 -9.502 -0.754 1.00 . A A . 41 ILE CD1 1 1
12 11057 1 1 44 PHE H H -2.265 -8.198 -5.063 1.00 . A A . 41 ILE H 1 1
12 11058 1 1 44 PHE HA H -3.852 -10.668 -4.704 1.00 . A A . 41 ILE HA 1 1
12 11059 1 1 44 PHE N N -2.407 -9.204 -5.096 1.00 . A A . 41 ILE N 1 1
12 11060 1 1 44 PHE O O -4.685 -7.539 -5.211 1.00 . A A . 41 ILE O 1 1
12 11061 1 1 45 ASN C C -7.505 -8.036 -5.998 1.00 . A A . 42 PHE C 1 1
12 11062 1 1 45 ASN CA C -6.481 -8.623 -6.987 1.00 . A A . 42 PHE CA 1 1
12 11063 1 1 45 ASN CB C -7.117 -9.547 -8.027 1.00 . A A . 42 PHE CB 1 1
12 11064 1 1 45 ASN CG C -6.145 -10.002 -9.104 1.00 . A A . 42 PHE CG 1 1
12 11065 1 1 45 ASN H H -5.443 -10.370 -6.341 1.00 . A A . 42 PHE H 1 1
12 11066 1 1 45 ASN HA H -5.988 -7.800 -7.513 1.00 . A A . 42 PHE HA 1 1
12 11067 1 1 45 ASN HB2 H -7.535 -10.416 -7.517 1.00 . A A . 42 PHE HB2 1 1
12 11068 1 1 45 ASN HB3 H -7.933 -9.010 -8.512 1.00 . A A . 42 PHE HB3 1 1
12 11069 1 1 45 ASN N N -5.457 -9.366 -6.252 1.00 . A A . 42 PHE N 1 1
12 11070 1 1 45 ASN O O -7.610 -8.532 -4.872 1.00 . A A . 42 PHE O 1 1
12 11071 1 1 46 ASP C C -10.452 -6.973 -5.316 1.00 . A A . 43 ASN C 1 1
12 11072 1 1 46 ASP CA C -9.154 -6.188 -5.554 1.00 . A A . 43 ASN CA 1 1
12 11073 1 1 46 ASP CB C -9.409 -4.822 -6.219 1.00 . A A . 43 ASN CB 1 1
12 11074 1 1 46 ASP CG C -10.322 -3.886 -5.419 1.00 . A A . 43 ASN CG 1 1
12 11075 1 1 46 ASP H H -8.122 -6.659 -7.344 1.00 . A A . 43 ASN H 1 1
12 11076 1 1 46 ASP HA H -8.692 -5.998 -4.588 1.00 . A A . 43 ASN HA 1 1
12 11077 1 1 46 ASP HB2 H -8.451 -4.327 -6.356 1.00 . A A . 43 ASN HB2 1 1
12 11078 1 1 46 ASP HB3 H -9.849 -4.988 -7.203 1.00 . A A . 43 ASN HB3 1 1
12 11079 1 1 46 ASP N N -8.210 -6.961 -6.378 1.00 . A A . 43 ASN N 1 1
12 11080 1 1 46 ASP O O -11.557 -6.529 -5.650 1.00 . A A . 43 ASN O 1 1
12 11081 1 1 46 ASP OD1 O -10.566 -4.067 -4.226 1.00 . A A . 43 ASN OD1 1 1
12 11082 1 1 47 GLU C C -11.826 -9.191 -3.209 1.00 . A A . 44 ASP C 1 1
12 11083 1 1 47 GLU CA C -11.400 -9.137 -4.675 1.00 . A A . 44 ASP CA 1 1
12 11084 1 1 47 GLU CB C -10.915 -10.528 -5.119 1.00 . A A . 44 ASP CB 1 1
12 11085 1 1 47 GLU CG C -10.267 -10.709 -6.499 1.00 . A A . 44 ASP CG 1 1
12 11086 1 1 47 GLU H H -9.455 -8.520 -4.406 1.00 . A A . 44 ASP H 1 1
12 11087 1 1 47 GLU HA H -12.236 -8.830 -5.307 1.00 . A A . 44 ASP HA 1 1
12 11088 1 1 47 GLU HB2 H -10.226 -10.907 -4.365 1.00 . A A . 44 ASP HB2 1 1
12 11089 1 1 47 GLU HB3 H -11.793 -11.155 -5.115 1.00 . A A . 44 ASP HB3 1 1
12 11090 1 1 47 GLU N N -10.334 -8.179 -4.771 1.00 . A A . 44 ASP N 1 1
12 11091 1 1 47 GLU O O -11.119 -8.734 -2.304 1.00 . A A . 44 ASP O 1 1
12 11092 1 1 48 SER C C -12.476 -10.895 -0.811 1.00 . A A . 45 GLU C 1 1
12 11093 1 1 48 SER CA C -13.474 -10.071 -1.614 1.00 . A A . 45 GLU CA 1 1
12 11094 1 1 48 SER CB C -14.819 -10.813 -1.678 1.00 . A A . 45 GLU CB 1 1
12 11095 1 1 48 SER H H -13.483 -10.217 -3.728 1.00 . A A . 45 GLU H 1 1
12 11096 1 1 48 SER HA H -13.618 -9.107 -1.127 1.00 . A A . 45 GLU HA 1 1
12 11097 1 1 48 SER HB2 H -14.650 -11.888 -1.740 1.00 . A A . 45 GLU HB2 1 1
12 11098 1 1 48 SER HB3 H -15.360 -10.607 -0.754 1.00 . A A . 45 GLU HB3 1 1
12 11099 1 1 48 SER N N -12.953 -9.843 -2.955 1.00 . A A . 45 GLU N 1 1
12 11100 1 1 48 SER O O -12.199 -10.615 0.358 1.00 . A A . 45 GLU O 1 1
12 11101 1 1 49 GLY C C -9.649 -12.227 -0.712 1.00 . A A . 46 SER C 1 1
12 11102 1 1 49 GLY CA C -11.035 -12.865 -0.828 1.00 . A A . 46 SER CA 1 1
12 11103 1 1 49 GLY H H -12.109 -12.008 -2.457 1.00 . A A . 46 SER H 1 1
12 11104 1 1 49 GLY N N -11.940 -11.927 -1.459 1.00 . A A . 46 SER N 1 1
12 11105 1 1 49 GLY O O -8.991 -12.377 0.317 1.00 . A A . 46 SER O 1 1
12 11106 1 1 50 LYS C C -8.002 -9.722 -0.439 1.00 . A A . 47 GLY C 1 1
12 11107 1 1 50 LYS CA C -8.064 -10.615 -1.676 1.00 . A A . 47 GLY CA 1 1
12 11108 1 1 50 LYS H H -9.874 -11.307 -2.499 1.00 . A A . 47 GLY H 1 1
12 11109 1 1 50 LYS N N -9.277 -11.402 -1.694 1.00 . A A . 47 GLY N 1 1
12 11110 1 1 50 LYS O O -7.078 -9.837 0.362 1.00 . A A . 47 GLY O 1 1
12 11111 1 1 51 LYS C C -9.010 -8.743 2.208 1.00 . A A . 48 LYS C 1 1
12 11112 1 1 51 LYS CA C -8.997 -7.937 0.916 1.00 . A A . 48 LYS CA 1 1
12 11113 1 1 51 LYS CB C -10.226 -7.018 0.848 1.00 . A A . 48 LYS CB 1 1
12 11114 1 1 51 LYS CD C -11.468 -5.389 -0.609 1.00 . A A . 48 LYS CD 1 1
12 11115 1 1 51 LYS CE C -11.452 -4.008 -1.270 1.00 . A A . 48 LYS CE 1 1
12 11116 1 1 51 LYS CG C -10.078 -5.811 -0.104 1.00 . A A . 48 LYS CG 1 1
12 11117 1 1 51 LYS H H -9.739 -8.768 -0.914 1.00 . A A . 48 LYS H 1 1
12 11118 1 1 51 LYS HA H -8.077 -7.339 0.907 1.00 . A A . 48 LYS HA 1 1
12 11119 1 1 51 LYS HB2 H -11.091 -7.620 0.561 1.00 . A A . 48 LYS HB2 1 1
12 11120 1 1 51 LYS HB3 H -10.425 -6.633 1.850 1.00 . A A . 48 LYS HB3 1 1
12 11121 1 1 51 LYS HD2 H -11.827 -6.144 -1.316 1.00 . A A . 48 LYS HD2 1 1
12 11122 1 1 51 LYS HD3 H -12.152 -5.352 0.237 1.00 . A A . 48 LYS HD3 1 1
12 11123 1 1 51 LYS HE2 H -11.247 -3.251 -0.507 1.00 . A A . 48 LYS HE2 1 1
12 11124 1 1 51 LYS HE3 H -10.678 -3.998 -2.037 1.00 . A A . 48 LYS HE3 1 1
12 11125 1 1 51 LYS HG2 H -9.593 -4.993 0.433 1.00 . A A . 48 LYS HG2 1 1
12 11126 1 1 51 LYS HG3 H -9.450 -6.051 -0.961 1.00 . A A . 48 LYS HG3 1 1
12 11127 1 1 51 LYS HZ1 H -12.818 -2.723 -2.167 1.00 . A A . 48 LYS HZ1 1 1
12 11128 1 1 51 LYS HZ2 H -13.488 -3.845 -1.216 1.00 . A A . 48 LYS HZ2 1 1
12 11129 1 1 51 LYS HZ3 H -12.929 -4.319 -2.673 1.00 . A A . 48 LYS HZ3 1 1
12 11130 1 1 51 LYS N N -8.993 -8.846 -0.230 1.00 . A A . 48 LYS N 1 1
12 11131 1 1 51 LYS NZ N -12.750 -3.706 -1.895 1.00 . A A . 48 LYS NZ 1 1
12 11132 1 1 51 LYS O O -8.329 -8.359 3.158 1.00 . A A . 48 LYS O 1 1
12 11133 1 1 52 SER C C -8.308 -11.257 3.730 1.00 . A A . 49 LYS C 1 1
12 11134 1 1 52 SER CA C -9.714 -10.741 3.426 1.00 . A A . 49 LYS CA 1 1
12 11135 1 1 52 SER CB C -10.707 -11.900 3.256 1.00 . A A . 49 LYS CB 1 1
12 11136 1 1 52 SER H H -10.258 -10.164 1.444 1.00 . A A . 49 LYS H 1 1
12 11137 1 1 52 SER HA H -10.010 -10.132 4.275 1.00 . A A . 49 LYS HA 1 1
12 11138 1 1 52 SER HB2 H -10.728 -12.233 2.221 1.00 . A A . 49 LYS HB2 1 1
12 11139 1 1 52 SER HB3 H -10.373 -12.735 3.868 1.00 . A A . 49 LYS HB3 1 1
12 11140 1 1 52 SER N N -9.733 -9.869 2.258 1.00 . A A . 49 LYS N 1 1
12 11141 1 1 52 SER O O -7.988 -11.415 4.911 1.00 . A A . 49 LYS O 1 1
12 11142 1 1 53 ILE C C -5.336 -10.649 3.539 1.00 . A A . 50 SER C 1 1
12 11143 1 1 53 ILE CA C -6.080 -11.844 2.941 1.00 . A A . 50 SER CA 1 1
12 11144 1 1 53 ILE CB C -5.441 -12.363 1.653 1.00 . A A . 50 SER CB 1 1
12 11145 1 1 53 ILE H H -7.793 -11.475 1.760 1.00 . A A . 50 SER H 1 1
12 11146 1 1 53 ILE HA H -6.047 -12.653 3.667 1.00 . A A . 50 SER HA 1 1
12 11147 1 1 53 ILE N N -7.476 -11.515 2.724 1.00 . A A . 50 SER N 1 1
12 11148 1 1 53 ILE O O -4.683 -10.817 4.567 1.00 . A A . 50 SER O 1 1
12 11149 1 1 54 VAL C C -5.136 -8.003 4.954 1.00 . A A . 51 ILE C 1 1
12 11150 1 1 54 VAL CA C -4.811 -8.228 3.470 1.00 . A A . 51 ILE CA 1 1
12 11151 1 1 54 VAL CB C -5.162 -6.978 2.620 1.00 . A A . 51 ILE CB 1 1
12 11152 1 1 54 VAL CG1 C -4.918 -7.237 1.120 1.00 . A A . 51 ILE CG1 1 1
12 11153 1 1 54 VAL CG2 C -4.296 -5.774 3.036 1.00 . A A . 51 ILE CG2 1 1
12 11154 1 1 54 VAL H H -6.044 -9.364 2.134 1.00 . A A . 51 ILE H 1 1
12 11155 1 1 54 VAL HA H -3.736 -8.395 3.381 1.00 . A A . 51 ILE HA 1 1
12 11156 1 1 54 VAL HB H -6.213 -6.724 2.772 1.00 . A A . 51 ILE HB 1 1
12 11157 1 1 54 VAL HG12 H -3.888 -7.552 0.991 1.00 . A A . 51 ILE HG12 1 1
12 11158 1 1 54 VAL HG13 H -5.552 -8.047 0.785 1.00 . A A . 51 ILE HG13 1 1
12 11159 1 1 54 VAL HG21 H -3.284 -5.888 2.647 1.00 . A A . 51 ILE HG21 1 1
12 11160 1 1 54 VAL HG22 H -4.737 -4.858 2.642 1.00 . A A . 51 ILE HG22 1 1
12 11161 1 1 54 VAL HG23 H -4.230 -5.679 4.117 1.00 . A A . 51 ILE HG23 1 1
12 11162 1 1 54 VAL N N -5.479 -9.441 2.974 1.00 . A A . 51 ILE N 1 1
12 11163 1 1 54 VAL O O -4.233 -7.723 5.745 1.00 . A A . 51 ILE O 1 1
12 11164 1 1 55 LYS C C -6.030 -8.907 7.685 1.00 . A A . 52 VAL C 1 1
12 11165 1 1 55 LYS CA C -6.834 -7.994 6.751 1.00 . A A . 52 VAL CA 1 1
12 11166 1 1 55 LYS CB C -8.349 -8.260 6.877 1.00 . A A . 52 VAL CB 1 1
12 11167 1 1 55 LYS H H -7.103 -8.374 4.656 1.00 . A A . 52 VAL H 1 1
12 11168 1 1 55 LYS HA H -6.642 -6.963 7.048 1.00 . A A . 52 VAL HA 1 1
12 11169 1 1 55 LYS N N -6.401 -8.160 5.360 1.00 . A A . 52 VAL N 1 1
12 11170 1 1 55 LYS O O -5.700 -8.495 8.801 1.00 . A A . 52 VAL O 1 1
12 11171 1 1 56 GLU C C -3.378 -10.947 7.764 1.00 . A A . 53 LYS C 1 1
12 11172 1 1 56 GLU CA C -4.881 -11.037 8.063 1.00 . A A . 53 LYS CA 1 1
12 11173 1 1 56 GLU CB C -5.411 -12.477 7.893 1.00 . A A . 53 LYS CB 1 1
12 11174 1 1 56 GLU CD C -7.917 -12.261 8.529 1.00 . A A . 53 LYS CD 1 1
12 11175 1 1 56 GLU CG C -6.536 -12.838 8.874 1.00 . A A . 53 LYS CG 1 1
12 11176 1 1 56 GLU H H -5.850 -10.382 6.289 1.00 . A A . 53 LYS H 1 1
12 11177 1 1 56 GLU HA H -5.012 -10.746 9.103 1.00 . A A . 53 LYS HA 1 1
12 11178 1 1 56 GLU HB2 H -5.734 -12.652 6.866 1.00 . A A . 53 LYS HB2 1 1
12 11179 1 1 56 GLU HB3 H -4.597 -13.173 8.101 1.00 . A A . 53 LYS HB3 1 1
12 11180 1 1 56 GLU HG2 H -6.606 -13.926 8.896 1.00 . A A . 53 LYS HG2 1 1
12 11181 1 1 56 GLU HG3 H -6.257 -12.490 9.867 1.00 . A A . 53 LYS HG3 1 1
12 11182 1 1 56 GLU N N -5.663 -10.114 7.249 1.00 . A A . 53 LYS N 1 1
12 11183 1 1 56 GLU O O -2.598 -11.640 8.419 1.00 . A A . 53 LYS O 1 1
12 11184 1 1 57 ASN C C -0.850 -9.035 7.438 1.00 . A A . 54 GLU C 1 1
12 11185 1 1 57 ASN CA C -1.537 -9.989 6.455 1.00 . A A . 54 GLU CA 1 1
12 11186 1 1 57 ASN CB C -1.401 -9.507 4.998 1.00 . A A . 54 GLU CB 1 1
12 11187 1 1 57 ASN CG C -0.147 -10.098 4.333 1.00 . A A . 54 GLU CG 1 1
12 11188 1 1 57 ASN H H -3.577 -9.503 6.330 1.00 . A A . 54 GLU H 1 1
12 11189 1 1 57 ASN HA H -1.072 -10.972 6.539 1.00 . A A . 54 GLU HA 1 1
12 11190 1 1 57 ASN HB2 H -2.263 -9.839 4.423 1.00 . A A . 54 GLU HB2 1 1
12 11191 1 1 57 ASN HB3 H -1.368 -8.419 4.977 1.00 . A A . 54 GLU HB3 1 1
12 11192 1 1 57 ASN N N -2.942 -10.133 6.801 1.00 . A A . 54 GLU N 1 1
12 11193 1 1 57 ASN O O -1.495 -8.321 8.209 1.00 . A A . 54 GLU O 1 1
12 11194 1 1 58 VAL C C 1.714 -6.892 7.566 1.00 . A A . 55 ASN C 1 1
12 11195 1 1 58 VAL CA C 1.356 -8.220 8.245 1.00 . A A . 55 ASN CA 1 1
12 11196 1 1 58 VAL CB C 2.624 -9.043 8.554 1.00 . A A . 55 ASN CB 1 1
12 11197 1 1 58 VAL H H 0.933 -9.595 6.705 1.00 . A A . 55 ASN H 1 1
12 11198 1 1 58 VAL HA H 0.850 -7.998 9.186 1.00 . A A . 55 ASN HA 1 1
12 11199 1 1 58 VAL N N 0.479 -9.002 7.382 1.00 . A A . 55 ASN N 1 1
12 11200 1 1 58 VAL O O 2.879 -6.491 7.599 1.00 . A A . 55 ASN O 1 1
12 11201 1 1 59 ASN C C 1.566 -3.979 7.166 1.00 . A A . 56 VAL C 1 1
12 11202 1 1 59 ASN CA C 1.126 -5.019 6.126 1.00 . A A . 56 VAL CA 1 1
12 11203 1 1 59 ASN CB C -0.024 -4.446 5.272 1.00 . A A . 56 VAL CB 1 1
12 11204 1 1 59 ASN H H -0.179 -6.561 6.888 1.00 . A A . 56 VAL H 1 1
12 11205 1 1 59 ASN HA H 1.968 -5.245 5.472 1.00 . A A . 56 VAL HA 1 1
12 11206 1 1 59 ASN N N 0.781 -6.249 6.849 1.00 . A A . 56 VAL N 1 1
12 11207 1 1 59 ASN O O 0.959 -3.886 8.234 1.00 . A A . 56 VAL O 1 1
12 11208 1 1 60 ALA C C 2.361 -0.869 7.373 1.00 . A A . 57 ASN C 1 1
12 11209 1 1 60 ALA CA C 3.153 -2.141 7.649 1.00 . A A . 57 ASN CA 1 1
12 11210 1 1 60 ALA CB C 4.626 -1.935 7.250 1.00 . A A . 57 ASN CB 1 1
12 11211 1 1 60 ALA H H 3.059 -3.380 5.947 1.00 . A A . 57 ASN H 1 1
12 11212 1 1 60 ALA HA H 3.067 -2.376 8.712 1.00 . A A . 57 ASN HA 1 1
12 11213 1 1 60 ALA HB2 H 5.088 -2.899 7.044 1.00 . A A . 57 ASN HB2 1 1
12 11214 1 1 60 ALA HB3 H 4.700 -1.331 6.342 1.00 . A A . 57 ASN HB3 1 1
12 11215 1 1 60 ALA N N 2.624 -3.239 6.852 1.00 . A A . 57 ASN N 1 1
12 11216 1 1 60 ALA O O 1.951 -0.155 8.288 1.00 . A A . 57 ASN O 1 1
12 11217 1 1 61 ILE C C 0.760 0.304 4.284 1.00 . A A . 58 ALA C 1 1
12 11218 1 1 61 ILE CA C 1.473 0.591 5.603 1.00 . A A . 58 ALA CA 1 1
12 11219 1 1 61 ILE CB C 2.523 1.694 5.416 1.00 . A A . 58 ALA CB 1 1
12 11220 1 1 61 ILE H H 2.328 -1.305 5.383 1.00 . A A . 58 ALA H 1 1
12 11221 1 1 61 ILE HA H 0.743 0.894 6.345 1.00 . A A . 58 ALA HA 1 1
12 11222 1 1 61 ILE N N 2.121 -0.609 6.085 1.00 . A A . 58 ALA N 1 1
12 11223 1 1 61 ILE O O 1.129 -0.628 3.569 1.00 . A A . 58 ALA O 1 1
12 11224 1 1 62 ILE C C -0.657 2.453 1.992 1.00 . A A . 59 ILE C 1 1
12 11225 1 1 62 ILE CA C -0.869 1.074 2.615 1.00 . A A . 59 ILE CA 1 1
12 11226 1 1 62 ILE CB C -2.348 0.659 2.771 1.00 . A A . 59 ILE CB 1 1
12 11227 1 1 62 ILE CD1 C -3.787 -1.363 3.607 1.00 . A A . 59 ILE CD1 1 1
12 11228 1 1 62 ILE CG1 C -2.397 -0.784 3.328 1.00 . A A . 59 ILE CG1 1 1
12 11229 1 1 62 ILE CG2 C -3.079 0.735 1.420 1.00 . A A . 59 ILE CG2 1 1
12 11230 1 1 62 ILE H H -0.485 1.888 4.534 1.00 . A A . 59 ILE H 1 1
12 11231 1 1 62 ILE HA H -0.385 0.315 1.997 1.00 . A A . 59 ILE HA 1 1
12 11232 1 1 62 ILE HB H -2.835 1.337 3.475 1.00 . A A . 59 ILE HB 1 1
12 11233 1 1 62 ILE HD11 H -4.222 -0.855 4.465 1.00 . A A . 59 ILE HD11 1 1
12 11234 1 1 62 ILE HD12 H -4.444 -1.266 2.739 1.00 . A A . 59 ILE HD12 1 1
12 11235 1 1 62 ILE HD13 H -3.679 -2.415 3.863 1.00 . A A . 59 ILE HD13 1 1
12 11236 1 1 62 ILE HG12 H -1.870 -1.441 2.647 1.00 . A A . 59 ILE HG12 1 1
12 11237 1 1 62 ILE HG13 H -1.846 -0.826 4.260 1.00 . A A . 59 ILE HG13 1 1
12 11238 1 1 62 ILE HG21 H -4.131 0.513 1.556 1.00 . A A . 59 ILE HG21 1 1
12 11239 1 1 62 ILE HG22 H -3.009 1.741 1.003 1.00 . A A . 59 ILE HG22 1 1
12 11240 1 1 62 ILE HG23 H -2.655 0.027 0.709 1.00 . A A . 59 ILE HG23 1 1
12 11241 1 1 62 ILE N N -0.221 1.125 3.920 1.00 . A A . 59 ILE N 1 1
12 11242 1 1 62 ILE O O -1.024 3.452 2.615 1.00 . A A . 59 ILE O 1 1
12 11243 1 1 63 CYS C C -0.975 3.790 -0.961 1.00 . A A . 60 ILE C 1 1
12 11244 1 1 63 CYS CA C 0.168 3.727 0.041 1.00 . A A . 60 ILE CA 1 1
12 11245 1 1 63 CYS CB C 1.535 3.733 -0.683 1.00 . A A . 60 ILE CB 1 1
12 11246 1 1 63 CYS H H 0.127 1.643 0.305 1.00 . A A . 60 ILE H 1 1
12 11247 1 1 63 CYS HA H 0.123 4.584 0.711 1.00 . A A . 60 ILE HA 1 1
12 11248 1 1 63 CYS N N -0.038 2.504 0.809 1.00 . A A . 60 ILE N 1 1
12 11249 1 1 63 CYS O O -1.149 2.859 -1.754 1.00 . A A . 60 ILE O 1 1
12 11250 1 1 64 LYS C C -3.007 6.577 -2.163 1.00 . A A . 61 CYS C 1 1
12 11251 1 1 64 LYS CA C -2.832 5.085 -1.876 1.00 . A A . 61 CYS CA 1 1
12 11252 1 1 64 LYS CB C -4.104 4.442 -1.301 1.00 . A A . 61 CYS CB 1 1
12 11253 1 1 64 LYS H H -1.584 5.611 -0.254 1.00 . A A . 61 CYS H 1 1
12 11254 1 1 64 LYS HA H -2.587 4.583 -2.815 1.00 . A A . 61 CYS HA 1 1
12 11255 1 1 64 LYS HB2 H -4.954 4.682 -1.931 1.00 . A A . 61 CYS HB2 1 1
12 11256 1 1 64 LYS HB3 H -3.967 3.358 -1.301 1.00 . A A . 61 CYS HB3 1 1
12 11257 1 1 64 LYS N N -1.746 4.874 -0.937 1.00 . A A . 61 CYS N 1 1
12 11258 1 1 64 LYS O O -2.567 7.433 -1.398 1.00 . A A . 61 CYS O 1 1
12 11259 1 1 65 ASN C C -5.457 8.558 -2.868 1.00 . A A . 62 LYS C 1 1
12 11260 1 1 65 ASN CA C -4.146 8.243 -3.583 1.00 . A A . 62 LYS CA 1 1
12 11261 1 1 65 ASN CB C -4.365 8.383 -5.099 1.00 . A A . 62 LYS CB 1 1
12 11262 1 1 65 ASN CG C -3.084 8.667 -5.885 1.00 . A A . 62 LYS CG 1 1
12 11263 1 1 65 ASN H H -4.006 6.140 -3.855 1.00 . A A . 62 LYS H 1 1
12 11264 1 1 65 ASN HA H -3.414 8.982 -3.246 1.00 . A A . 62 LYS HA 1 1
12 11265 1 1 65 ASN HB2 H -4.814 7.472 -5.488 1.00 . A A . 62 LYS HB2 1 1
12 11266 1 1 65 ASN HB3 H -5.049 9.216 -5.278 1.00 . A A . 62 LYS HB3 1 1
12 11267 1 1 65 ASN N N -3.679 6.897 -3.267 1.00 . A A . 62 LYS N 1 1
12 11268 1 1 65 ASN O O -5.689 9.714 -2.561 1.00 . A A . 62 LYS O 1 1
12 11269 1 1 66 ILE C C -7.992 6.470 -1.282 1.00 . A A . 63 ASN C 1 1
12 11270 1 1 66 ILE CA C -7.641 7.790 -1.949 1.00 . A A . 63 ASN CA 1 1
12 11271 1 1 66 ILE CB C -8.824 8.153 -2.870 1.00 . A A . 63 ASN CB 1 1
12 11272 1 1 66 ILE H H -6.093 6.650 -2.849 1.00 . A A . 63 ASN H 1 1
12 11273 1 1 66 ILE HA H -7.542 8.563 -1.186 1.00 . A A . 63 ASN HA 1 1
12 11274 1 1 66 ILE N N -6.364 7.603 -2.658 1.00 . A A . 63 ASN N 1 1
12 11275 1 1 66 ILE O O -7.588 5.404 -1.767 1.00 . A A . 63 ASN O 1 1
12 11276 1 1 67 SER C C -10.885 5.703 0.783 1.00 . A A . 64 ILE C 1 1
12 11277 1 1 67 SER CA C -9.406 5.419 0.486 1.00 . A A . 64 ILE CA 1 1
12 11278 1 1 67 SER CB C -8.536 5.206 1.750 1.00 . A A . 64 ILE CB 1 1
12 11279 1 1 67 SER H H -9.176 7.474 -0.032 1.00 . A A . 64 ILE H 1 1
12 11280 1 1 67 SER HA H -9.350 4.528 -0.136 1.00 . A A . 64 ILE HA 1 1
12 11281 1 1 67 SER N N -8.859 6.537 -0.277 1.00 . A A . 64 ILE N 1 1
12 11282 1 1 67 SER O O -11.221 6.830 1.138 1.00 . A A . 64 ILE O 1 1
12 11283 1 1 68 GLU C C -13.290 4.785 2.528 1.00 . A A . 65 SER C 1 1
12 11284 1 1 68 GLU CA C -13.181 4.907 1.010 1.00 . A A . 65 SER CA 1 1
12 11285 1 1 68 GLU CB C -14.066 3.881 0.298 1.00 . A A . 65 SER CB 1 1
12 11286 1 1 68 GLU H H -11.468 3.774 0.454 1.00 . A A . 65 SER H 1 1
12 11287 1 1 68 GLU HA H -13.495 5.908 0.714 1.00 . A A . 65 SER HA 1 1
12 11288 1 1 68 GLU HB2 H -13.674 3.727 -0.705 1.00 . A A . 65 SER HB2 1 1
12 11289 1 1 68 GLU HB3 H -14.047 2.941 0.854 1.00 . A A . 65 SER HB3 1 1
12 11290 1 1 68 GLU N N -11.778 4.717 0.629 1.00 . A A . 65 SER N 1 1
12 11291 1 1 68 GLU O O -12.530 4.029 3.136 1.00 . A A . 65 SER O 1 1
12 11292 1 1 69 GLU C C -14.409 4.424 5.360 1.00 . A A . 66 GLU C 1 1
12 11293 1 1 69 GLU CA C -14.260 5.730 4.573 1.00 . A A . 66 GLU CA 1 1
12 11294 1 1 69 GLU CB C -15.402 6.692 4.927 1.00 . A A . 66 GLU CB 1 1
12 11295 1 1 69 GLU CD C -16.259 7.552 7.219 1.00 . A A . 66 GLU CD 1 1
12 11296 1 1 69 GLU CG C -15.089 7.417 6.245 1.00 . A A . 66 GLU CG 1 1
12 11297 1 1 69 GLU H H -14.837 6.082 2.561 1.00 . A A . 66 GLU H 1 1
12 11298 1 1 69 GLU HA H -13.310 6.196 4.837 1.00 . A A . 66 GLU HA 1 1
12 11299 1 1 69 GLU HB2 H -15.493 7.445 4.147 1.00 . A A . 66 GLU HB2 1 1
12 11300 1 1 69 GLU HB3 H -16.339 6.134 4.985 1.00 . A A . 66 GLU HB3 1 1
12 11301 1 1 69 GLU HG2 H -14.308 6.885 6.790 1.00 . A A . 66 GLU HG2 1 1
12 11302 1 1 69 GLU HG3 H -14.689 8.401 5.994 1.00 . A A . 66 GLU HG3 1 1
12 11303 1 1 69 GLU N N -14.235 5.503 3.133 1.00 . A A . 66 GLU N 1 1
12 11304 1 1 69 GLU O O -13.761 4.236 6.394 1.00 . A A . 66 GLU O 1 1
12 11305 1 1 69 GLU OE1 O -17.114 6.648 7.290 1.00 . A A . 66 GLU OE1 1 1
12 11306 1 1 69 GLU OE2 O -16.165 8.435 8.107 1.00 . A A . 66 GLU OE2 1 1
12 11307 1 1 70 ASN C C -14.169 1.431 5.591 1.00 . A A . 67 GLU C 1 1
12 11308 1 1 70 ASN CA C -15.481 2.217 5.487 1.00 . A A . 67 GLU CA 1 1
12 11309 1 1 70 ASN CB C -16.576 1.446 4.712 1.00 . A A . 67 GLU CB 1 1
12 11310 1 1 70 ASN CG C -17.729 1.074 5.657 1.00 . A A . 67 GLU CG 1 1
12 11311 1 1 70 ASN H H -15.722 3.715 3.992 1.00 . A A . 67 GLU H 1 1
12 11312 1 1 70 ASN HA H -15.831 2.431 6.499 1.00 . A A . 67 GLU HA 1 1
12 11313 1 1 70 ASN HB2 H -16.978 2.076 3.916 1.00 . A A . 67 GLU HB2 1 1
12 11314 1 1 70 ASN HB3 H -16.156 0.544 4.258 1.00 . A A . 67 GLU HB3 1 1
12 11315 1 1 70 ASN N N -15.227 3.499 4.847 1.00 . A A . 67 GLU N 1 1
12 11316 1 1 70 ASN O O -13.857 0.870 6.644 1.00 . A A . 67 GLU O 1 1
12 11317 1 1 71 TYR C C -11.044 1.554 5.352 1.00 . A A . 68 ASN C 1 1
12 11318 1 1 71 TYR CA C -12.063 0.812 4.482 1.00 . A A . 68 ASN CA 1 1
12 11319 1 1 71 TYR CB C -11.530 0.710 3.049 1.00 . A A . 68 ASN CB 1 1
12 11320 1 1 71 TYR CG C -11.945 -0.585 2.360 1.00 . A A . 68 ASN CG 1 1
12 11321 1 1 71 TYR H H -13.661 2.021 3.738 1.00 . A A . 68 ASN H 1 1
12 11322 1 1 71 TYR HA H -12.163 -0.202 4.869 1.00 . A A . 68 ASN HA 1 1
12 11323 1 1 71 TYR HB2 H -11.824 1.581 2.464 1.00 . A A . 68 ASN HB2 1 1
12 11324 1 1 71 TYR HB3 H -10.442 0.705 3.099 1.00 . A A . 68 ASN HB3 1 1
12 11325 1 1 71 TYR N N -13.373 1.446 4.518 1.00 . A A . 68 ASN N 1 1
12 11326 1 1 71 TYR O O -10.162 0.900 5.904 1.00 . A A . 68 ASN O 1 1
12 11327 1 1 72 LYS C C -10.268 3.048 7.785 1.00 . A A . 69 TYR C 1 1
12 11328 1 1 72 LYS CA C -10.194 3.603 6.373 1.00 . A A . 69 TYR CA 1 1
12 11329 1 1 72 LYS CB C -10.409 5.124 6.352 1.00 . A A . 69 TYR CB 1 1
12 11330 1 1 72 LYS CG C -9.399 5.857 7.221 1.00 . A A . 69 TYR CG 1 1
12 11331 1 1 72 LYS H H -11.880 3.385 5.044 1.00 . A A . 69 TYR H 1 1
12 11332 1 1 72 LYS HA H -9.180 3.401 6.033 1.00 . A A . 69 TYR HA 1 1
12 11333 1 1 72 LYS HB2 H -10.313 5.483 5.322 1.00 . A A . 69 TYR HB2 1 1
12 11334 1 1 72 LYS HB3 H -11.413 5.371 6.699 1.00 . A A . 69 TYR HB3 1 1
12 11335 1 1 72 LYS HD2 H -8.119 6.344 5.561 1.00 . A A . 69 TYR HD2 1 1
12 11336 1 1 72 LYS HE2 H -6.437 7.544 6.951 1.00 . A A . 69 TYR HE2 1 1
12 11337 1 1 72 LYS N N -11.132 2.881 5.510 1.00 . A A . 69 TYR N 1 1
12 11338 1 1 72 LYS O O -9.266 2.554 8.295 1.00 . A A . 69 TYR O 1 1
12 11339 1 1 73 LYS C C -11.147 1.161 9.928 1.00 . A A . 70 LYS C 1 1
12 11340 1 1 73 LYS CA C -11.635 2.609 9.783 1.00 . A A . 70 LYS CA 1 1
12 11341 1 1 73 LYS CB C -13.121 2.735 10.141 1.00 . A A . 70 LYS CB 1 1
12 11342 1 1 73 LYS CD C -15.165 4.177 10.281 1.00 . A A . 70 LYS CD 1 1
12 11343 1 1 73 LYS CE C -15.896 5.308 9.565 1.00 . A A . 70 LYS CE 1 1
12 11344 1 1 73 LYS CG C -13.648 4.179 10.059 1.00 . A A . 70 LYS CG 1 1
12 11345 1 1 73 LYS H H -12.239 3.462 7.897 1.00 . A A . 70 LYS H 1 1
12 11346 1 1 73 LYS HA H -11.043 3.231 10.459 1.00 . A A . 70 LYS HA 1 1
12 11347 1 1 73 LYS HB2 H -13.681 2.122 9.436 1.00 . A A . 70 LYS HB2 1 1
12 11348 1 1 73 LYS HB3 H -13.301 2.338 11.141 1.00 . A A . 70 LYS HB3 1 1
12 11349 1 1 73 LYS HD2 H -15.573 3.257 9.867 1.00 . A A . 70 LYS HD2 1 1
12 11350 1 1 73 LYS HD3 H -15.382 4.190 11.342 1.00 . A A . 70 LYS HD3 1 1
12 11351 1 1 73 LYS HE2 H -15.508 5.384 8.546 1.00 . A A . 70 LYS HE2 1 1
12 11352 1 1 73 LYS HE3 H -16.951 5.043 9.500 1.00 . A A . 70 LYS HE3 1 1
12 11353 1 1 73 LYS HG2 H -13.159 4.792 10.816 1.00 . A A . 70 LYS HG2 1 1
12 11354 1 1 73 LYS HG3 H -13.438 4.594 9.074 1.00 . A A . 70 LYS HG3 1 1
12 11355 1 1 73 LYS HZ1 H -16.210 6.645 11.137 1.00 . A A . 70 LYS HZ1 1 1
12 11356 1 1 73 LYS HZ2 H -16.300 7.294 9.608 1.00 . A A . 70 LYS HZ2 1 1
12 11357 1 1 73 LYS HZ3 H -14.848 6.969 10.252 1.00 . A A . 70 LYS HZ3 1 1
12 11358 1 1 73 LYS N N -11.447 3.081 8.408 1.00 . A A . 70 LYS N 1 1
12 11359 1 1 73 LYS NZ N -15.805 6.631 10.211 1.00 . A A . 70 LYS NZ 1 1
12 11360 1 1 73 LYS O O -10.440 0.827 10.878 1.00 . A A . 70 LYS O 1 1
12 11361 1 1 74 PHE C C -9.556 -1.214 8.904 1.00 . A A . 71 LYS C 1 1
12 11362 1 1 74 PHE CA C -11.080 -1.076 8.839 1.00 . A A . 71 LYS CA 1 1
12 11363 1 1 74 PHE CB C -11.735 -1.608 7.566 1.00 . A A . 71 LYS CB 1 1
12 11364 1 1 74 PHE CG C -11.392 -3.043 7.183 1.00 . A A . 71 LYS CG 1 1
12 11365 1 1 74 PHE H H -12.070 0.692 8.211 1.00 . A A . 71 LYS H 1 1
12 11366 1 1 74 PHE HA H -11.502 -1.647 9.665 1.00 . A A . 71 LYS HA 1 1
12 11367 1 1 74 PHE HB2 H -12.812 -1.530 7.712 1.00 . A A . 71 LYS HB2 1 1
12 11368 1 1 74 PHE HB3 H -11.457 -0.980 6.730 1.00 . A A . 71 LYS HB3 1 1
12 11369 1 1 74 PHE HD2 H -13.153 -4.181 6.765 1.00 . A A . 71 LYS HD2 1 1
12 11370 1 1 74 PHE HE2 H -11.242 -3.664 4.472 1.00 . A A . 71 LYS HE2 1 1
12 11371 1 1 74 PHE N N -11.490 0.318 8.951 1.00 . A A . 71 LYS N 1 1
12 11372 1 1 74 PHE O O -9.052 -1.917 9.785 1.00 . A A . 71 LYS O 1 1
12 11373 1 1 75 SER C C -6.601 0.015 8.992 1.00 . A A . 72 PHE C 1 1
12 11374 1 1 75 SER CA C -7.366 -0.763 7.920 1.00 . A A . 72 PHE CA 1 1
12 11375 1 1 75 SER CB C -6.872 -0.473 6.498 1.00 . A A . 72 PHE CB 1 1
12 11376 1 1 75 SER H H -9.268 0.015 7.308 1.00 . A A . 72 PHE H 1 1
12 11377 1 1 75 SER HA H -7.162 -1.816 8.110 1.00 . A A . 72 PHE HA 1 1
12 11378 1 1 75 SER HB2 H -7.334 0.437 6.116 1.00 . A A . 72 PHE HB2 1 1
12 11379 1 1 75 SER HB3 H -5.794 -0.308 6.527 1.00 . A A . 72 PHE HB3 1 1
12 11380 1 1 75 SER N N -8.812 -0.574 8.001 1.00 . A A . 72 PHE N 1 1
12 11381 1 1 75 SER O O -5.631 -0.529 9.532 1.00 . A A . 72 PHE O 1 1
12 11382 1 1 76 LYS C C -6.150 1.405 11.656 1.00 . A A . 73 SER C 1 1
12 11383 1 1 76 LYS CA C -6.464 2.125 10.344 1.00 . A A . 73 SER CA 1 1
12 11384 1 1 76 LYS CB C -7.395 3.342 10.559 1.00 . A A . 73 SER CB 1 1
12 11385 1 1 76 LYS H H -7.899 1.562 8.891 1.00 . A A . 73 SER H 1 1
12 11386 1 1 76 LYS HA H -5.522 2.486 9.931 1.00 . A A . 73 SER HA 1 1
12 11387 1 1 76 LYS HB2 H -7.548 3.841 9.603 1.00 . A A . 73 SER HB2 1 1
12 11388 1 1 76 LYS HB3 H -8.359 2.986 10.926 1.00 . A A . 73 SER HB3 1 1
12 11389 1 1 76 LYS N N -7.068 1.216 9.361 1.00 . A A . 73 SER N 1 1
12 11390 1 1 76 LYS O O -5.181 1.765 12.325 1.00 . A A . 73 SER O 1 1
12 11391 1 1 77 LYS C C -5.253 -0.726 13.541 1.00 . A A . 74 LYS C 1 1
12 11392 1 1 77 LYS CA C -6.719 -0.423 13.219 1.00 . A A . 74 LYS CA 1 1
12 11393 1 1 77 LYS CB C -7.571 -1.708 13.161 1.00 . A A . 74 LYS CB 1 1
12 11394 1 1 77 LYS CD C -8.504 -3.542 14.749 1.00 . A A . 74 LYS CD 1 1
12 11395 1 1 77 LYS CE C -8.351 -4.098 16.174 1.00 . A A . 74 LYS CE 1 1
12 11396 1 1 77 LYS CG C -7.538 -2.369 14.544 1.00 . A A . 74 LYS CG 1 1
12 11397 1 1 77 LYS H H -7.704 0.148 11.425 1.00 . A A . 74 LYS H 1 1
12 11398 1 1 77 LYS HA H -7.102 0.207 14.020 1.00 . A A . 74 LYS HA 1 1
12 11399 1 1 77 LYS HB2 H -8.602 -1.454 12.905 1.00 . A A . 74 LYS HB2 1 1
12 11400 1 1 77 LYS HB3 H -7.174 -2.392 12.410 1.00 . A A . 74 LYS HB3 1 1
12 11401 1 1 77 LYS HD2 H -9.532 -3.221 14.588 1.00 . A A . 74 LYS HD2 1 1
12 11402 1 1 77 LYS HD3 H -8.277 -4.334 14.034 1.00 . A A . 74 LYS HD3 1 1
12 11403 1 1 77 LYS HE2 H -9.064 -4.914 16.308 1.00 . A A . 74 LYS HE2 1 1
12 11404 1 1 77 LYS HE3 H -7.350 -4.518 16.276 1.00 . A A . 74 LYS HE3 1 1
12 11405 1 1 77 LYS HG2 H -6.529 -2.729 14.747 1.00 . A A . 74 LYS HG2 1 1
12 11406 1 1 77 LYS HG3 H -7.785 -1.593 15.265 1.00 . A A . 74 LYS HG3 1 1
12 11407 1 1 77 LYS HZ1 H -7.878 -2.312 17.100 1.00 . A A . 74 LYS HZ1 1 1
12 11408 1 1 77 LYS HZ2 H -8.343 -3.454 18.142 1.00 . A A . 74 LYS HZ2 1 1
12 11409 1 1 77 LYS HZ3 H -9.487 -2.690 17.211 1.00 . A A . 74 LYS HZ3 1 1
12 11410 1 1 77 LYS N N -6.888 0.336 11.990 1.00 . A A . 74 LYS N 1 1
12 11411 1 1 77 LYS NZ N -8.547 -3.071 17.227 1.00 . A A . 74 LYS NZ 1 1
12 11412 1 1 77 LYS O O -4.872 -0.595 14.703 1.00 . A A . 74 LYS O 1 1
12 11413 1 1 78 ILE C C -2.139 -1.387 11.666 1.00 . A A . 75 LYS C 1 1
12 11414 1 1 78 ILE CA C -3.076 -1.633 12.852 1.00 . A A . 75 LYS CA 1 1
12 11415 1 1 78 ILE CB C -3.119 -3.102 13.283 1.00 . A A . 75 LYS CB 1 1
12 11416 1 1 78 ILE H H -4.793 -1.189 11.626 1.00 . A A . 75 LYS H 1 1
12 11417 1 1 78 ILE HA H -2.690 -1.076 13.708 1.00 . A A . 75 LYS HA 1 1
12 11418 1 1 78 ILE N N -4.449 -1.180 12.579 1.00 . A A . 75 LYS N 1 1
12 11419 1 1 78 ILE O O -1.101 -2.041 11.545 1.00 . A A . 75 LYS O 1 1
12 11420 1 1 79 GLU C C -1.918 1.220 9.239 1.00 . A A . 76 ILE C 1 1
12 11421 1 1 79 GLU CA C -1.843 -0.285 9.473 1.00 . A A . 76 ILE CA 1 1
12 11422 1 1 79 GLU CB C -2.395 -1.100 8.276 1.00 . A A . 76 ILE CB 1 1
12 11423 1 1 79 GLU H H -3.418 -0.059 10.898 1.00 . A A . 76 ILE H 1 1
12 11424 1 1 79 GLU HA H -0.792 -0.561 9.608 1.00 . A A . 76 ILE HA 1 1
12 11425 1 1 79 GLU N N -2.565 -0.563 10.712 1.00 . A A . 76 ILE N 1 1
12 11426 1 1 79 GLU O O -3.008 1.793 9.178 1.00 . A A . 76 ILE O 1 1
12 11427 1 1 80 ILE C C -0.882 3.557 7.405 1.00 . A A . 77 GLU C 1 1
12 11428 1 1 80 ILE CA C -0.605 3.278 8.885 1.00 . A A . 77 GLU CA 1 1
12 11429 1 1 80 ILE CB C 0.814 3.690 9.305 1.00 . A A . 77 GLU CB 1 1
12 11430 1 1 80 ILE H H 0.104 1.312 9.100 1.00 . A A . 77 GLU H 1 1
12 11431 1 1 80 ILE HA H -1.320 3.830 9.497 1.00 . A A . 77 GLU HA 1 1
12 11432 1 1 80 ILE N N -0.754 1.852 9.125 1.00 . A A . 77 GLU N 1 1
12 11433 1 1 80 ILE O O -0.307 2.913 6.529 1.00 . A A . 77 GLU O 1 1
12 11434 1 1 81 TYR C C -1.343 6.022 5.279 1.00 . A A . 78 ILE C 1 1
12 11435 1 1 81 TYR CA C -2.135 4.790 5.712 1.00 . A A . 78 ILE CA 1 1
12 11436 1 1 81 TYR CB C -3.664 4.908 5.559 1.00 . A A . 78 ILE CB 1 1
12 11437 1 1 81 TYR CD1 C -5.201 3.842 7.319 1.00 . A A . 78 ILE CD1 1 1
12 11438 1 1 81 TYR H H -2.298 4.972 7.816 1.00 . A A . 78 ILE H 1 1
12 11439 1 1 81 TYR HA H -1.817 3.964 5.076 1.00 . A A . 78 ILE HA 1 1
12 11440 1 1 81 TYR N N -1.786 4.485 7.095 1.00 . A A . 78 ILE N 1 1
12 11441 1 1 81 TYR O O -1.312 7.035 5.987 1.00 . A A . 78 ILE O 1 1
12 11442 1 1 82 HIS C C -0.340 7.363 2.217 1.00 . A A . 79 TYR C 1 1
12 11443 1 1 82 HIS CA C 0.228 6.863 3.537 1.00 . A A . 79 TYR CA 1 1
12 11444 1 1 82 HIS CB C 1.595 6.204 3.320 1.00 . A A . 79 TYR CB 1 1
12 11445 1 1 82 HIS CD2 C 3.576 7.038 4.639 1.00 . A A . 79 TYR CD2 1 1
12 11446 1 1 82 HIS CE1 C 3.150 5.139 6.665 1.00 . A A . 79 TYR CE1 1 1
12 11447 1 1 82 HIS CG C 2.486 6.157 4.548 1.00 . A A . 79 TYR CG 1 1
12 11448 1 1 82 HIS H H -0.821 5.054 3.578 1.00 . A A . 79 TYR H 1 1
12 11449 1 1 82 HIS HA H 0.345 7.713 4.196 1.00 . A A . 79 TYR HA 1 1
12 11450 1 1 82 HIS HB2 H 1.456 5.189 2.944 1.00 . A A . 79 TYR HB2 1 1
12 11451 1 1 82 HIS HB3 H 2.122 6.757 2.540 1.00 . A A . 79 TYR HB3 1 1
12 11452 1 1 82 HIS HD1 H 1.386 4.589 5.538 1.00 . A A . 79 TYR HD1 1 1
12 11453 1 1 82 HIS HD2 H 3.727 7.790 3.880 1.00 . A A . 79 TYR HD2 1 1
12 11454 1 1 82 HIS HE1 H 2.992 4.428 7.465 1.00 . A A . 79 TYR HE1 1 1
12 11455 1 1 82 HIS N N -0.687 5.900 4.126 1.00 . A A . 79 TYR N 1 1
12 11456 1 1 82 HIS O O -1.042 6.622 1.522 1.00 . A A . 79 TYR O 1 1
12 11457 1 1 83 ALA C C 0.557 8.889 -0.452 1.00 . A A . 80 HIS C 1 1
12 11458 1 1 83 ALA CA C -0.482 9.196 0.617 1.00 . A A . 80 HIS CA 1 1
12 11459 1 1 83 ALA CB C -0.716 10.714 0.747 1.00 . A A . 80 HIS CB 1 1
12 11460 1 1 83 ALA H H 0.643 9.130 2.428 1.00 . A A . 80 HIS H 1 1
12 11461 1 1 83 ALA HA H -1.415 8.711 0.348 1.00 . A A . 80 HIS HA 1 1
12 11462 1 1 83 ALA HB2 H -0.964 10.964 1.778 1.00 . A A . 80 HIS HB2 1 1
12 11463 1 1 83 ALA HB3 H 0.217 11.228 0.517 1.00 . A A . 80 HIS HB3 1 1
12 11464 1 1 83 ALA N N -0.036 8.615 1.872 1.00 . A A . 80 HIS N 1 1
12 11465 1 1 83 ALA O O 1.760 8.927 -0.179 1.00 . A A . 80 HIS O 1 1
12 11466 1 1 84 GLU C C 1.219 10.175 -3.111 1.00 . A A . 81 ALA C 1 1
12 11467 1 1 84 GLU CA C 0.953 8.692 -2.836 1.00 . A A . 81 ALA CA 1 1
12 11468 1 1 84 GLU CB C 0.273 8.024 -4.036 1.00 . A A . 81 ALA CB 1 1
12 11469 1 1 84 GLU H H -0.903 8.584 -1.808 1.00 . A A . 81 ALA H 1 1
12 11470 1 1 84 GLU HA H 1.892 8.180 -2.620 1.00 . A A . 81 ALA HA 1 1
12 11471 1 1 84 GLU HB2 H -0.656 8.546 -4.260 1.00 . A A . 81 ALA HB2 1 1
12 11472 1 1 84 GLU HB3 H 0.928 8.078 -4.907 1.00 . A A . 81 ALA HB3 1 1
12 11473 1 1 84 GLU N N 0.099 8.608 -1.670 1.00 . A A . 81 ALA N 1 1
12 11474 1 1 84 GLU O O 0.332 11.015 -2.961 1.00 . A A . 81 ALA O 1 1
12 11475 1 1 85 GLY C C 2.947 11.935 -5.515 1.00 . A A . 82 GLU C 1 1
12 11476 1 1 85 GLY CA C 2.839 11.825 -3.997 1.00 . A A . 82 GLU CA 1 1
12 11477 1 1 85 GLY H H 3.082 9.739 -3.733 1.00 . A A . 82 GLU H 1 1
12 11478 1 1 85 GLY N N 2.411 10.492 -3.597 1.00 . A A . 82 GLU N 1 1
12 11479 1 1 85 GLY O O 3.468 12.933 -6.011 1.00 . A A . 82 GLU O 1 1
12 11480 1 1 86 ASP C C 1.871 9.742 -8.323 1.00 . A A . 83 GLY C 1 1
12 11481 1 1 86 ASP CA C 2.669 10.886 -7.706 1.00 . A A . 83 GLY CA 1 1
12 11482 1 1 86 ASP H H 2.024 10.144 -5.837 1.00 . A A . 83 GLY H 1 1
12 11483 1 1 86 ASP N N 2.497 10.930 -6.267 1.00 . A A . 83 GLY N 1 1
12 11484 1 1 86 ASP O O 1.128 9.051 -7.625 1.00 . A A . 83 GLY O 1 1
12 11485 1 1 87 ASP C C 2.654 7.407 -10.711 1.00 . A A . 84 ASP C 1 1
12 11486 1 1 87 ASP CA C 1.517 8.369 -10.363 1.00 . A A . 84 ASP CA 1 1
12 11487 1 1 87 ASP CB C 0.804 8.820 -11.649 1.00 . A A . 84 ASP CB 1 1
12 11488 1 1 87 ASP CG C -0.552 9.457 -11.375 1.00 . A A . 84 ASP CG 1 1
12 11489 1 1 87 ASP H H 2.550 10.209 -10.177 1.00 . A A . 84 ASP H 1 1
12 11490 1 1 87 ASP HA H 0.810 7.803 -9.756 1.00 . A A . 84 ASP HA 1 1
12 11491 1 1 87 ASP HB2 H 1.436 9.529 -12.186 1.00 . A A . 84 ASP HB2 1 1
12 11492 1 1 87 ASP HB3 H 0.637 7.948 -12.284 1.00 . A A . 84 ASP HB3 1 1
12 11493 1 1 87 ASP N N 2.031 9.535 -9.630 1.00 . A A . 84 ASP N 1 1
12 11494 1 1 87 ASP O O 2.391 6.255 -11.067 1.00 . A A . 84 ASP O 1 1
12 11495 1 1 87 ASP OD1 O -0.604 10.680 -11.080 1.00 . A A . 84 ASP OD1 1 1
12 11496 1 1 87 ASP OD2 O -1.569 8.731 -11.382 1.00 . A A . 84 ASP OD2 1 1
12 11497 1 1 88 VAL C C 5.239 6.147 -9.535 1.00 . A A . 85 ASP C 1 1
12 11498 1 1 88 VAL CA C 5.109 7.050 -10.753 1.00 . A A . 85 ASP CA 1 1
12 11499 1 1 88 VAL CB C 6.378 7.897 -10.869 1.00 . A A . 85 ASP CB 1 1
12 11500 1 1 88 VAL H H 4.026 8.799 -10.223 1.00 . A A . 85 ASP H 1 1
12 11501 1 1 88 VAL HA H 5.027 6.458 -11.665 1.00 . A A . 85 ASP HA 1 1
12 11502 1 1 88 VAL N N 3.908 7.868 -10.589 1.00 . A A . 85 ASP N 1 1
12 11503 1 1 88 VAL O O 5.544 6.616 -8.431 1.00 . A A . 85 ASP O 1 1
12 11504 1 1 89 ASP C C 6.619 3.928 -8.175 1.00 . A A . 86 VAL C 1 1
12 11505 1 1 89 ASP CA C 5.173 3.872 -8.660 1.00 . A A . 86 VAL CA 1 1
12 11506 1 1 89 ASP CB C 4.844 2.474 -9.189 1.00 . A A . 86 VAL CB 1 1
12 11507 1 1 89 ASP H H 4.622 4.579 -10.621 1.00 . A A . 86 VAL H 1 1
12 11508 1 1 89 ASP HA H 4.519 4.087 -7.814 1.00 . A A . 86 VAL HA 1 1
12 11509 1 1 89 ASP N N 4.962 4.863 -9.708 1.00 . A A . 86 VAL N 1 1
12 11510 1 1 89 ASP O O 6.839 3.886 -6.970 1.00 . A A . 86 VAL O 1 1
12 11511 1 1 90 LYS C C 9.464 5.055 -7.881 1.00 . A A . 87 ASP C 1 1
12 11512 1 1 90 LYS CA C 9.001 3.846 -8.709 1.00 . A A . 87 ASP CA 1 1
12 11513 1 1 90 LYS CB C 9.870 3.559 -9.958 1.00 . A A . 87 ASP CB 1 1
12 11514 1 1 90 LYS CG C 9.767 2.117 -10.489 1.00 . A A . 87 ASP CG 1 1
12 11515 1 1 90 LYS H H 7.372 4.163 -10.048 1.00 . A A . 87 ASP H 1 1
12 11516 1 1 90 LYS HA H 9.067 2.969 -8.064 1.00 . A A . 87 ASP HA 1 1
12 11517 1 1 90 LYS HB2 H 9.570 4.216 -10.769 1.00 . A A . 87 ASP HB2 1 1
12 11518 1 1 90 LYS HB3 H 10.916 3.770 -9.722 1.00 . A A . 87 ASP HB3 1 1
12 11519 1 1 90 LYS N N 7.596 4.028 -9.075 1.00 . A A . 87 ASP N 1 1
12 11520 1 1 90 LYS O O 10.197 4.900 -6.895 1.00 . A A . 87 ASP O 1 1
12 11521 1 1 91 ASN C C 8.495 7.108 -5.935 1.00 . A A . 88 LYS C 1 1
12 11522 1 1 91 ASN CA C 9.100 7.421 -7.299 1.00 . A A . 88 LYS CA 1 1
12 11523 1 1 91 ASN CB C 8.424 8.656 -7.930 1.00 . A A . 88 LYS CB 1 1
12 11524 1 1 91 ASN CG C 8.657 9.992 -7.204 1.00 . A A . 88 LYS CG 1 1
12 11525 1 1 91 ASN H H 8.426 6.386 -9.052 1.00 . A A . 88 LYS H 1 1
12 11526 1 1 91 ASN HA H 10.168 7.605 -7.182 1.00 . A A . 88 LYS HA 1 1
12 11527 1 1 91 ASN HB2 H 8.740 8.766 -8.969 1.00 . A A . 88 LYS HB2 1 1
12 11528 1 1 91 ASN HB3 H 7.348 8.491 -7.952 1.00 . A A . 88 LYS HB3 1 1
12 11529 1 1 91 ASN N N 8.949 6.263 -8.175 1.00 . A A . 88 LYS N 1 1
12 11530 1 1 91 ASN O O 9.116 7.349 -4.908 1.00 . A A . 88 LYS O 1 1
12 11531 1 1 92 ILE C C 7.057 5.295 -3.793 1.00 . A A . 89 ASN C 1 1
12 11532 1 1 92 ILE CA C 6.529 6.442 -4.652 1.00 . A A . 89 ASN CA 1 1
12 11533 1 1 92 ILE CB C 5.043 6.261 -4.969 1.00 . A A . 89 ASN CB 1 1
12 11534 1 1 92 ILE H H 6.832 6.301 -6.766 1.00 . A A . 89 ASN H 1 1
12 11535 1 1 92 ILE HA H 6.641 7.356 -4.066 1.00 . A A . 89 ASN HA 1 1
12 11536 1 1 92 ILE N N 7.269 6.592 -5.899 1.00 . A A . 89 ASN N 1 1
12 11537 1 1 92 ILE O O 6.906 5.329 -2.575 1.00 . A A . 89 ASN O 1 1
12 11538 1 1 93 SER C C 9.555 3.840 -3.029 1.00 . A A . 90 ILE C 1 1
12 11539 1 1 93 SER CA C 8.332 3.196 -3.674 1.00 . A A . 90 ILE CA 1 1
12 11540 1 1 93 SER CB C 8.667 2.022 -4.628 1.00 . A A . 90 ILE CB 1 1
12 11541 1 1 93 SER H H 7.718 4.252 -5.401 1.00 . A A . 90 ILE H 1 1
12 11542 1 1 93 SER HA H 7.691 2.828 -2.872 1.00 . A A . 90 ILE HA 1 1
12 11543 1 1 93 SER N N 7.641 4.255 -4.389 1.00 . A A . 90 ILE N 1 1
12 11544 1 1 93 SER O O 9.704 3.739 -1.813 1.00 . A A . 90 ILE O 1 1
12 11545 1 1 94 LEU C C 11.416 6.096 -2.193 1.00 . A A . 91 SER C 1 1
12 11546 1 1 94 LEU CA C 11.653 5.049 -3.293 1.00 . A A . 91 SER CA 1 1
12 11547 1 1 94 LEU CB C 12.546 5.523 -4.447 1.00 . A A . 91 SER CB 1 1
12 11548 1 1 94 LEU H H 10.249 4.547 -4.813 1.00 . A A . 91 SER H 1 1
12 11549 1 1 94 LEU HA H 12.176 4.225 -2.817 1.00 . A A . 91 SER HA 1 1
12 11550 1 1 94 LEU HB2 H 13.420 6.009 -4.025 1.00 . A A . 91 SER HB2 1 1
12 11551 1 1 94 LEU HB3 H 12.888 4.655 -5.011 1.00 . A A . 91 SER HB3 1 1
12 11552 1 1 94 LEU HG H 11.353 5.865 -5.951 1.00 . A A . 91 SER HG 1 1
12 11553 1 1 94 LEU N N 10.407 4.508 -3.812 1.00 . A A . 91 SER N 1 1
12 11554 1 1 94 LEU O O 12.110 6.077 -1.173 1.00 . A A . 91 SER O 1 1
12 11555 1 1 95 PHE C C 9.564 7.179 -0.016 1.00 . A A . 92 LEU C 1 1
12 11556 1 1 95 PHE CA C 9.993 7.897 -1.299 1.00 . A A . 92 LEU CA 1 1
12 11557 1 1 95 PHE CB C 8.821 8.771 -1.781 1.00 . A A . 92 LEU CB 1 1
12 11558 1 1 95 PHE CD1 C 7.841 10.370 -3.448 1.00 . A A . 92 LEU CD1 1 1
12 11559 1 1 95 PHE CD2 C 9.965 11.000 -2.333 1.00 . A A . 92 LEU CD2 1 1
12 11560 1 1 95 PHE CG C 9.149 9.820 -2.861 1.00 . A A . 92 LEU CG 1 1
12 11561 1 1 95 PHE H H 9.876 6.940 -3.213 1.00 . A A . 92 LEU H 1 1
12 11562 1 1 95 PHE HA H 10.849 8.528 -1.058 1.00 . A A . 92 LEU HA 1 1
12 11563 1 1 95 PHE HB2 H 8.039 8.104 -2.148 1.00 . A A . 92 LEU HB2 1 1
12 11564 1 1 95 PHE HB3 H 8.419 9.296 -0.918 1.00 . A A . 92 LEU HB3 1 1
12 11565 1 1 95 PHE N N 10.391 6.946 -2.336 1.00 . A A . 92 LEU N 1 1
12 11566 1 1 95 PHE O O 9.753 7.708 1.078 1.00 . A A . 92 LEU O 1 1
12 11567 1 1 96 ILE C C 9.651 4.672 1.842 1.00 . A A . 93 PHE C 1 1
12 11568 1 1 96 ILE CA C 8.480 5.282 1.066 1.00 . A A . 93 PHE CA 1 1
12 11569 1 1 96 ILE CB C 7.474 4.209 0.657 1.00 . A A . 93 PHE CB 1 1
12 11570 1 1 96 ILE CD1 C 6.161 3.911 2.802 1.00 . A A . 93 PHE CD1 1 1
12 11571 1 1 96 ILE H H 8.820 5.582 -1.023 1.00 . A A . 93 PHE H 1 1
12 11572 1 1 96 ILE HA H 7.975 5.984 1.730 1.00 . A A . 93 PHE HA 1 1
12 11573 1 1 96 ILE N N 8.942 6.004 -0.111 1.00 . A A . 93 PHE N 1 1
12 11574 1 1 96 ILE O O 9.655 4.728 3.069 1.00 . A A . 93 PHE O 1 1
12 11575 1 1 97 GLU C C 12.503 4.565 2.668 1.00 . A A . 94 ILE C 1 1
12 11576 1 1 97 GLU CA C 11.859 3.544 1.726 1.00 . A A . 94 ILE CA 1 1
12 11577 1 1 97 GLU CB C 12.829 3.122 0.599 1.00 . A A . 94 ILE CB 1 1
12 11578 1 1 97 GLU H H 10.525 4.037 0.149 1.00 . A A . 94 ILE H 1 1
12 11579 1 1 97 GLU HA H 11.591 2.663 2.310 1.00 . A A . 94 ILE HA 1 1
12 11580 1 1 97 GLU N N 10.641 4.107 1.148 1.00 . A A . 94 ILE N 1 1
12 11581 1 1 97 GLU O O 12.752 4.250 3.829 1.00 . A A . 94 ILE O 1 1
12 11582 1 1 98 GLY C C 12.344 7.407 3.976 1.00 . A A . 95 GLU C 1 1
12 11583 1 1 98 GLY CA C 13.339 6.867 2.944 1.00 . A A . 95 GLU CA 1 1
12 11584 1 1 98 GLY H H 12.536 5.951 1.194 1.00 . A A . 95 GLU H 1 1
12 11585 1 1 98 GLY N N 12.767 5.772 2.165 1.00 . A A . 95 GLU N 1 1
12 11586 1 1 98 GLY O O 12.762 8.023 4.954 1.00 . A A . 95 GLU O 1 1
12 11587 1 1 99 GLU C C 9.792 9.209 4.365 1.00 . A A . 96 GLY C 1 1
12 11588 1 1 99 GLU CA C 9.993 7.720 4.632 1.00 . A A . 96 GLY CA 1 1
12 11589 1 1 99 GLU H H 10.756 6.620 2.997 1.00 . A A . 96 GLY H 1 1
12 11590 1 1 99 GLU N N 11.043 7.175 3.789 1.00 . A A . 96 GLY N 1 1
12 11591 1 1 99 GLU O O 9.514 9.982 5.281 1.00 . A A . 96 GLY O 1 1
12 11592 1 1 100 LEU C C 7.986 10.978 2.590 1.00 . A A . 97 GLU C 1 1
12 11593 1 1 100 LEU CA C 9.519 10.913 2.603 1.00 . A A . 97 GLU CA 1 1
12 11594 1 1 100 LEU CB C 10.108 11.093 1.198 1.00 . A A . 97 GLU CB 1 1
12 11595 1 1 100 LEU CG C 11.318 12.029 1.153 1.00 . A A . 97 GLU CG 1 1
12 11596 1 1 100 LEU H H 10.259 8.972 2.400 1.00 . A A . 97 GLU H 1 1
12 11597 1 1 100 LEU HA H 9.874 11.719 3.244 1.00 . A A . 97 GLU HA 1 1
12 11598 1 1 100 LEU HB2 H 10.434 10.128 0.804 1.00 . A A . 97 GLU HB2 1 1
12 11599 1 1 100 LEU HB3 H 9.340 11.485 0.540 1.00 . A A . 97 GLU HB3 1 1
12 11600 1 1 100 LEU N N 9.965 9.633 3.114 1.00 . A A . 97 GLU N 1 1
12 11601 1 1 100 LEU O O 7.446 12.010 2.982 1.00 . A A . 97 GLU O 1 1
12 11602 1 1 101 SER C C 5.121 10.332 3.328 1.00 . A A . 98 LEU C 1 1
12 11603 1 1 101 SER CA C 5.824 9.952 2.029 1.00 . A A . 98 LEU CA 1 1
12 11604 1 1 101 SER CB C 5.226 8.621 1.541 1.00 . A A . 98 LEU CB 1 1
12 11605 1 1 101 SER H H 7.798 9.073 1.944 1.00 . A A . 98 LEU H 1 1
12 11606 1 1 101 SER HA H 5.580 10.736 1.309 1.00 . A A . 98 LEU HA 1 1
12 11607 1 1 101 SER HB2 H 5.502 7.837 2.247 1.00 . A A . 98 LEU HB2 1 1
12 11608 1 1 101 SER HB3 H 4.139 8.719 1.581 1.00 . A A . 98 LEU HB3 1 1
12 11609 1 1 101 SER HG H 6.654 7.917 0.094 1.00 . A A . 98 LEU HG 1 1
12 11610 1 1 101 SER N N 7.284 9.907 2.187 1.00 . A A . 98 LEU N 1 1
12 11611 1 1 101 SER O O 5.455 9.853 4.413 1.00 . A A . 98 LEU O 1 1
12 11612 1 1 102 LYS C C 2.255 10.471 4.665 1.00 . A A . 99 SER C 1 1
12 11613 1 1 102 LYS CA C 3.213 11.581 4.250 1.00 . A A . 99 SER CA 1 1
12 11614 1 1 102 LYS CB C 2.429 12.778 3.717 1.00 . A A . 99 SER CB 1 1
12 11615 1 1 102 LYS H H 3.832 11.487 2.264 1.00 . A A . 99 SER H 1 1
12 11616 1 1 102 LYS HA H 3.812 11.868 5.107 1.00 . A A . 99 SER HA 1 1
12 11617 1 1 102 LYS HB2 H 1.982 12.501 2.761 1.00 . A A . 99 SER HB2 1 1
12 11618 1 1 102 LYS HB3 H 1.645 13.047 4.420 1.00 . A A . 99 SER HB3 1 1
12 11619 1 1 102 LYS N N 4.081 11.146 3.179 1.00 . A A . 99 SER N 1 1
12 11620 1 1 102 LYS O O 1.719 9.763 3.807 1.00 . A A . 99 SER O 1 1
12 11621 1 1 103 ILE C C -0.428 10.559 6.209 1.00 . A A . 100 LYS C 1 1
12 11622 1 1 103 ILE CA C 0.784 9.662 6.439 1.00 . A A . 100 LYS CA 1 1
12 11623 1 1 103 ILE CB C 0.929 9.248 7.913 1.00 . A A . 100 LYS CB 1 1
12 11624 1 1 103 ILE H H 2.417 11.017 6.600 1.00 . A A . 100 LYS H 1 1
12 11625 1 1 103 ILE HA H 0.665 8.762 5.840 1.00 . A A . 100 LYS HA 1 1
12 11626 1 1 103 ILE N N 1.973 10.366 5.968 1.00 . A A . 100 LYS N 1 1
12 11627 1 1 103 ILE O O -0.304 11.780 6.236 1.00 . A A . 100 LYS O 1 1
12 11628 1 1 104 SER C C -3.457 11.137 7.030 1.00 . A A . 101 ILE C 1 1
12 11629 1 1 104 SER CA C -2.841 10.658 5.715 1.00 . A A . 101 ILE CA 1 1
12 11630 1 1 104 SER CB C -3.781 9.743 4.890 1.00 . A A . 101 ILE CB 1 1
12 11631 1 1 104 SER H H -1.593 8.935 6.013 1.00 . A A . 101 ILE H 1 1
12 11632 1 1 104 SER HA H -2.610 11.545 5.120 1.00 . A A . 101 ILE HA 1 1
12 11633 1 1 104 SER N N -1.592 9.949 5.997 1.00 . A A . 101 ILE N 1 1
12 11634 1 1 104 SER O O -3.752 12.318 7.176 1.00 . A A . 101 ILE O 1 1
12 11635 1 1 105 ASN C C -5.461 11.338 9.281 1.00 . A A . 102 SER C 1 1
12 11636 1 1 105 ASN CA C -4.238 10.399 9.284 1.00 . A A . 102 SER CA 1 1
12 11637 1 1 105 ASN CB C -3.137 10.779 10.286 1.00 . A A . 102 SER CB 1 1
12 11638 1 1 105 ASN H H -3.394 9.255 7.739 1.00 . A A . 102 SER H 1 1
12 11639 1 1 105 ASN HA H -4.586 9.416 9.595 1.00 . A A . 102 SER HA 1 1
12 11640 1 1 105 ASN HB2 H -2.173 10.405 9.941 1.00 . A A . 102 SER HB2 1 1
12 11641 1 1 105 ASN HB3 H -3.067 11.861 10.391 1.00 . A A . 102 SER HB3 1 1
12 11642 1 1 105 ASN N N -3.680 10.196 7.955 1.00 . A A . 102 SER N 1 1
12 11643 1 1 105 ASN O O -5.382 12.474 9.747 1.00 . A A . 102 SER O 1 1
12 11644 1 1 106 PRO C C -7.801 12.721 7.762 1.00 . A A . 103 ASN C 1 1
12 11645 1 1 106 PRO CA C -7.881 11.570 8.778 1.00 . A A . 103 ASN CA 1 1
12 11646 1 1 106 PRO CB C -8.402 11.986 10.167 1.00 . A A . 103 ASN CB 1 1
12 11647 1 1 106 PRO CG C -9.842 11.621 10.499 1.00 . A A . 103 ASN CG 1 1
12 11648 1 1 106 PRO HA H -8.614 10.852 8.435 1.00 . A A . 103 ASN HA 1 1
12 11649 1 1 106 PRO HB2 H -7.802 11.468 10.901 1.00 . A A . 103 ASN HB2 1 1
12 11650 1 1 106 PRO HB3 H -8.264 13.051 10.331 1.00 . A A . 103 ASN HB3 1 1
12 11651 1 1 106 PRO N N -6.621 10.819 8.848 1.00 . A A . 103 ASN N 1 1
12 11652 1 1 106 PRO O O -7.439 13.840 8.138 1.00 . A A . 103 ASN O 1 1
13 11653 1 1 4 ILE C C 14.693 -3.338 6.356 1.00 . A A . 1 MET C 1 1
13 11654 1 1 4 ILE CA C 14.795 -1.859 6.702 1.00 . A A . 1 MET CA 1 1
13 11655 1 1 4 ILE CB C 13.679 -1.085 5.977 1.00 . A A . 1 MET CB 1 1
13 11656 1 1 4 ILE H H 16.650 -1.891 5.681 1.00 . A A . 1 MET H 1 1
13 11657 1 1 4 ILE HA H 14.667 -1.732 7.773 1.00 . A A . 1 MET HA 1 1
13 11658 1 1 4 ILE N N 16.121 -1.357 6.358 1.00 . A A . 1 MET N 1 1
13 11659 1 1 4 ILE O O 14.843 -3.687 5.188 1.00 . A A . 1 MET O 1 1
13 11660 1 1 5 ASN C C 12.662 -5.879 7.188 1.00 . A A . 2 ILE C 1 1
13 11661 1 1 5 ASN CA C 14.163 -5.615 7.132 1.00 . A A . 2 ILE CA 1 1
13 11662 1 1 5 ASN CB C 14.920 -6.427 8.208 1.00 . A A . 2 ILE CB 1 1
13 11663 1 1 5 ASN H H 14.152 -3.812 8.241 1.00 . A A . 2 ILE H 1 1
13 11664 1 1 5 ASN HA H 14.534 -5.899 6.157 1.00 . A A . 2 ILE HA 1 1
13 11665 1 1 5 ASN N N 14.383 -4.186 7.333 1.00 . A A . 2 ILE N 1 1
13 11666 1 1 5 ASN O O 11.977 -5.265 8.001 1.00 . A A . 2 ILE O 1 1
13 11667 1 1 6 MET C C 9.712 -6.462 6.479 1.00 . A A . 3 ASN C 1 1
13 11668 1 1 6 MET CA C 10.859 -7.483 6.586 1.00 . A A . 3 ASN CA 1 1
13 11669 1 1 6 MET CB C 10.863 -8.320 7.878 1.00 . A A . 3 ASN CB 1 1
13 11670 1 1 6 MET CG C 9.578 -9.079 8.144 1.00 . A A . 3 ASN CG 1 1
13 11671 1 1 6 MET H H 12.812 -7.421 5.860 1.00 . A A . 3 ASN H 1 1
13 11672 1 1 6 MET HA H 10.755 -8.181 5.760 1.00 . A A . 3 ASN HA 1 1
13 11673 1 1 6 MET HB2 H 11.662 -9.059 7.816 1.00 . A A . 3 ASN HB2 1 1
13 11674 1 1 6 MET HB3 H 11.061 -7.647 8.707 1.00 . A A . 3 ASN HB3 1 1
13 11675 1 1 6 MET N N 12.177 -6.875 6.441 1.00 . A A . 3 ASN N 1 1
13 11676 1 1 6 MET O O 8.711 -6.556 7.191 1.00 . A A . 3 ASN O 1 1
13 11677 1 1 7 LYS C C 7.799 -5.124 4.349 1.00 . A A . 4 MET C 1 1
13 11678 1 1 7 LYS CA C 8.786 -4.490 5.333 1.00 . A A . 4 MET CA 1 1
13 11679 1 1 7 LYS CB C 9.444 -3.255 4.707 1.00 . A A . 4 MET CB 1 1
13 11680 1 1 7 LYS CE C 9.370 0.504 5.474 1.00 . A A . 4 MET CE 1 1
13 11681 1 1 7 LYS CG C 8.569 -2.032 4.431 1.00 . A A . 4 MET CG 1 1
13 11682 1 1 7 LYS H H 10.633 -5.467 4.969 1.00 . A A . 4 MET H 1 1
13 11683 1 1 7 LYS HA H 8.283 -4.211 6.262 1.00 . A A . 4 MET HA 1 1
13 11684 1 1 7 LYS HB2 H 10.266 -2.944 5.337 1.00 . A A . 4 MET HB2 1 1
13 11685 1 1 7 LYS HB3 H 9.843 -3.567 3.756 1.00 . A A . 4 MET HB3 1 1
13 11686 1 1 7 LYS HE2 H 9.705 0.516 4.433 1.00 . A A . 4 MET HE2 1 1
13 11687 1 1 7 LYS HE3 H 8.832 1.435 5.655 1.00 . A A . 4 MET HE3 1 1
13 11688 1 1 7 LYS HG2 H 9.066 -1.459 3.649 1.00 . A A . 4 MET HG2 1 1
13 11689 1 1 7 LYS HG3 H 7.607 -2.351 4.031 1.00 . A A . 4 MET HG3 1 1
13 11690 1 1 7 LYS N N 9.843 -5.459 5.608 1.00 . A A . 4 MET N 1 1
13 11691 1 1 7 LYS O O 8.202 -5.873 3.454 1.00 . A A . 4 MET O 1 1
13 11692 1 1 8 VAL C C 4.682 -3.794 3.212 1.00 . A A . 5 LYS C 1 1
13 11693 1 1 8 VAL CA C 5.528 -5.034 3.402 1.00 . A A . 5 LYS CA 1 1
13 11694 1 1 8 VAL CB C 4.569 -6.146 3.822 1.00 . A A . 5 LYS CB 1 1
13 11695 1 1 8 VAL H H 6.254 -4.091 5.164 1.00 . A A . 5 LYS H 1 1
13 11696 1 1 8 VAL HA H 6.022 -5.324 2.472 1.00 . A A . 5 LYS HA 1 1
13 11697 1 1 8 VAL N N 6.520 -4.754 4.440 1.00 . A A . 5 LYS N 1 1
13 11698 1 1 8 VAL O O 4.266 -3.215 4.215 1.00 . A A . 5 LYS O 1 1
13 11699 1 1 9 ALA C C 2.409 -2.823 0.617 1.00 . A A . 6 VAL C 1 1
13 11700 1 1 9 ALA CA C 3.346 -2.400 1.727 1.00 . A A . 6 VAL CA 1 1
13 11701 1 1 9 ALA CB C 4.101 -1.105 1.385 1.00 . A A . 6 VAL CB 1 1
13 11702 1 1 9 ALA H H 4.617 -3.973 1.168 1.00 . A A . 6 VAL H 1 1
13 11703 1 1 9 ALA HA H 2.757 -2.249 2.623 1.00 . A A . 6 VAL HA 1 1
13 11704 1 1 9 ALA N N 4.303 -3.464 1.982 1.00 . A A . 6 VAL N 1 1
13 11705 1 1 9 ALA O O 2.880 -3.386 -0.363 1.00 . A A . 6 VAL O 1 1
13 11706 1 1 10 ILE C C 0.101 -1.380 -1.122 1.00 . A A . 7 ALA C 1 1
13 11707 1 1 10 ILE CA C 0.142 -2.680 -0.321 1.00 . A A . 7 ALA CA 1 1
13 11708 1 1 10 ILE CB C -1.228 -3.008 0.281 1.00 . A A . 7 ALA CB 1 1
13 11709 1 1 10 ILE H H 0.828 -2.017 1.576 1.00 . A A . 7 ALA H 1 1
13 11710 1 1 10 ILE HA H 0.440 -3.497 -0.977 1.00 . A A . 7 ALA HA 1 1
13 11711 1 1 10 ILE N N 1.114 -2.534 0.747 1.00 . A A . 7 ALA N 1 1
13 11712 1 1 10 ILE O O -0.481 -0.401 -0.658 1.00 . A A . 7 ALA O 1 1
13 11713 1 1 11 SER C C -0.618 -0.628 -4.148 1.00 . A A . 8 ILE C 1 1
13 11714 1 1 11 SER CA C 0.559 -0.247 -3.253 1.00 . A A . 8 ILE CA 1 1
13 11715 1 1 11 SER CB C 1.883 -0.035 -4.037 1.00 . A A . 8 ILE CB 1 1
13 11716 1 1 11 SER H H 1.148 -2.189 -2.682 1.00 . A A . 8 ILE H 1 1
13 11717 1 1 11 SER HA H 0.329 0.670 -2.716 1.00 . A A . 8 ILE HA 1 1
13 11718 1 1 11 SER N N 0.695 -1.353 -2.314 1.00 . A A . 8 ILE N 1 1
13 11719 1 1 11 SER O O -0.489 -1.605 -4.887 1.00 . A A . 8 ILE O 1 1
13 11720 1 1 12 MET C C -2.311 0.005 -6.505 1.00 . A A . 9 SER C 1 1
13 11721 1 1 12 MET CA C -2.805 -0.303 -5.082 1.00 . A A . 9 SER CA 1 1
13 11722 1 1 12 MET CB C -4.087 0.454 -4.780 1.00 . A A . 9 SER CB 1 1
13 11723 1 1 12 MET H H -1.962 0.843 -3.477 1.00 . A A . 9 SER H 1 1
13 11724 1 1 12 MET HA H -3.014 -1.370 -5.006 1.00 . A A . 9 SER HA 1 1
13 11725 1 1 12 MET HB2 H -4.882 0.113 -5.433 1.00 . A A . 9 SER HB2 1 1
13 11726 1 1 12 MET HB3 H -4.397 0.265 -3.755 1.00 . A A . 9 SER HB3 1 1
13 11727 1 1 12 MET N N -1.778 0.045 -4.095 1.00 . A A . 9 SER N 1 1
13 11728 1 1 12 MET O O -1.546 0.956 -6.696 1.00 . A A . 9 SER O 1 1
13 11729 1 1 13 ASP C C -3.819 -0.731 -9.706 1.00 . A A . 10 MET C 1 1
13 11730 1 1 13 ASP CA C -2.525 -0.525 -8.917 1.00 . A A . 10 MET CA 1 1
13 11731 1 1 13 ASP CB C -1.447 -1.499 -9.426 1.00 . A A . 10 MET CB 1 1
13 11732 1 1 13 ASP CG C -0.162 -1.522 -8.584 1.00 . A A . 10 MET CG 1 1
13 11733 1 1 13 ASP H H -3.433 -1.498 -7.292 1.00 . A A . 10 MET H 1 1
13 11734 1 1 13 ASP HA H -2.170 0.493 -9.065 1.00 . A A . 10 MET HA 1 1
13 11735 1 1 13 ASP HB2 H -1.872 -2.496 -9.404 1.00 . A A . 10 MET HB2 1 1
13 11736 1 1 13 ASP HB3 H -1.211 -1.251 -10.464 1.00 . A A . 10 MET HB3 1 1
13 11737 1 1 13 ASP N N -2.792 -0.737 -7.503 1.00 . A A . 10 MET N 1 1
13 11738 1 1 13 ASP O O -4.765 -1.369 -9.226 1.00 . A A . 10 MET O 1 1
13 11739 1 1 14 VAL C C -4.481 -1.370 -12.948 1.00 . A A . 11 ASP C 1 1
13 11740 1 1 14 VAL CA C -4.927 -0.361 -11.888 1.00 . A A . 11 ASP CA 1 1
13 11741 1 1 14 VAL CB C -5.331 1.007 -12.471 1.00 . A A . 11 ASP CB 1 1
13 11742 1 1 14 VAL H H -3.039 0.372 -11.193 1.00 . A A . 11 ASP H 1 1
13 11743 1 1 14 VAL HA H -5.810 -0.793 -11.402 1.00 . A A . 11 ASP HA 1 1
13 11744 1 1 14 VAL N N -3.841 -0.195 -10.922 1.00 . A A . 11 ASP N 1 1
13 11745 1 1 14 VAL O O -4.962 -2.503 -12.963 1.00 . A A . 11 ASP O 1 1
13 11746 1 1 15 ASP C C -1.513 -1.741 -14.973 1.00 . A A . 12 VAL C 1 1
13 11747 1 1 15 ASP CA C -3.019 -1.934 -14.844 1.00 . A A . 12 VAL CA 1 1
13 11748 1 1 15 ASP CB C -3.758 -1.657 -16.182 1.00 . A A . 12 VAL CB 1 1
13 11749 1 1 15 ASP H H -3.076 -0.118 -13.791 1.00 . A A . 12 VAL H 1 1
13 11750 1 1 15 ASP HA H -3.181 -2.966 -14.531 1.00 . A A . 12 VAL HA 1 1
13 11751 1 1 15 ASP N N -3.508 -1.038 -13.801 1.00 . A A . 12 VAL N 1 1
13 11752 1 1 15 ASP O O -0.769 -2.722 -14.984 1.00 . A A . 12 VAL O 1 1
13 11753 1 1 16 LYS C C 0.876 0.664 -14.033 1.00 . A A . 13 ASP C 1 1
13 11754 1 1 16 LYS CA C 0.334 -0.127 -15.212 1.00 . A A . 13 ASP CA 1 1
13 11755 1 1 16 LYS CB C 0.538 0.628 -16.539 1.00 . A A . 13 ASP CB 1 1
13 11756 1 1 16 LYS CG C 0.144 2.112 -16.466 1.00 . A A . 13 ASP CG 1 1
13 11757 1 1 16 LYS H H -1.734 0.272 -15.057 1.00 . A A . 13 ASP H 1 1
13 11758 1 1 16 LYS HA H 0.891 -1.052 -15.234 1.00 . A A . 13 ASP HA 1 1
13 11759 1 1 16 LYS HB2 H 1.588 0.553 -16.815 1.00 . A A . 13 ASP HB2 1 1
13 11760 1 1 16 LYS HB3 H -0.046 0.142 -17.320 1.00 . A A . 13 ASP HB3 1 1
13 11761 1 1 16 LYS N N -1.063 -0.489 -15.035 1.00 . A A . 13 ASP N 1 1
13 11762 1 1 16 LYS O O 2.045 0.509 -13.679 1.00 . A A . 13 ASP O 1 1
13 11763 1 1 17 ILE C C -0.584 2.381 -11.198 1.00 . A A . 14 LYS C 1 1
13 11764 1 1 17 ILE CA C 0.423 2.401 -12.342 1.00 . A A . 14 LYS CA 1 1
13 11765 1 1 17 ILE CB C 0.584 3.798 -12.979 1.00 . A A . 14 LYS CB 1 1
13 11766 1 1 17 ILE H H -0.942 1.490 -13.670 1.00 . A A . 14 LYS H 1 1
13 11767 1 1 17 ILE HA H 1.394 2.100 -11.940 1.00 . A A . 14 LYS HA 1 1
13 11768 1 1 17 ILE N N 0.029 1.454 -13.374 1.00 . A A . 14 LYS N 1 1
13 11769 1 1 17 ILE O O -1.555 1.619 -11.199 1.00 . A A . 14 LYS O 1 1
13 11770 1 1 18 SER C C -2.553 3.827 -9.500 1.00 . A A . 15 ILE C 1 1
13 11771 1 1 18 SER CA C -1.133 3.475 -9.036 1.00 . A A . 15 ILE CA 1 1
13 11772 1 1 18 SER CB C -0.426 4.604 -8.240 1.00 . A A . 15 ILE CB 1 1
13 11773 1 1 18 SER H H 0.538 3.763 -10.283 1.00 . A A . 15 ILE H 1 1
13 11774 1 1 18 SER HA H -1.179 2.564 -8.444 1.00 . A A . 15 ILE HA 1 1
13 11775 1 1 18 SER N N -0.304 3.212 -10.200 1.00 . A A . 15 ILE N 1 1
13 11776 1 1 18 SER O O -2.713 4.718 -10.336 1.00 . A A . 15 ILE O 1 1
13 11777 1 1 19 ASN C C -5.397 4.750 -8.559 1.00 . A A . 16 SER C 1 1
13 11778 1 1 19 ASN CA C -4.979 3.439 -9.240 1.00 . A A . 16 SER CA 1 1
13 11779 1 1 19 ASN CB C -5.848 2.295 -8.714 1.00 . A A . 16 SER CB 1 1
13 11780 1 1 19 ASN H H -3.352 2.461 -8.254 1.00 . A A . 16 SER H 1 1
13 11781 1 1 19 ASN HA H -5.115 3.536 -10.322 1.00 . A A . 16 SER HA 1 1
13 11782 1 1 19 ASN HB2 H -5.443 1.340 -9.015 1.00 . A A . 16 SER HB2 1 1
13 11783 1 1 19 ASN HB3 H -5.866 2.355 -7.627 1.00 . A A . 16 SER HB3 1 1
13 11784 1 1 19 ASN N N -3.571 3.141 -8.968 1.00 . A A . 16 SER N 1 1
13 11785 1 1 19 ASN O O -4.613 5.376 -7.836 1.00 . A A . 16 SER O 1 1
13 11786 1 1 20 SER C C -7.682 6.275 -6.751 1.00 . A A . 17 ASN C 1 1
13 11787 1 1 20 SER CA C -7.179 6.390 -8.194 1.00 . A A . 17 ASN CA 1 1
13 11788 1 1 20 SER CB C -8.284 6.966 -9.077 1.00 . A A . 17 ASN CB 1 1
13 11789 1 1 20 SER H H -7.271 4.523 -9.267 1.00 . A A . 17 ASN H 1 1
13 11790 1 1 20 SER HA H -6.367 7.111 -8.205 1.00 . A A . 17 ASN HA 1 1
13 11791 1 1 20 SER HB2 H -7.960 6.972 -10.116 1.00 . A A . 17 ASN HB2 1 1
13 11792 1 1 20 SER HB3 H -9.160 6.330 -9.000 1.00 . A A . 17 ASN HB3 1 1
13 11793 1 1 20 SER N N -6.658 5.146 -8.743 1.00 . A A . 17 ASN N 1 1
13 11794 1 1 20 SER O O -7.582 7.259 -6.015 1.00 . A A . 17 ASN O 1 1
13 11795 1 1 21 PHE C C -8.920 3.596 -4.471 1.00 . A A . 18 SER C 1 1
13 11796 1 1 21 PHE CA C -8.798 5.045 -4.962 1.00 . A A . 18 SER CA 1 1
13 11797 1 1 21 PHE CB C -10.140 5.803 -4.931 1.00 . A A . 18 SER CB 1 1
13 11798 1 1 21 PHE H H -8.272 4.301 -6.901 1.00 . A A . 18 SER H 1 1
13 11799 1 1 21 PHE HA H -8.127 5.556 -4.270 1.00 . A A . 18 SER HA 1 1
13 11800 1 1 21 PHE HB2 H -10.682 5.510 -4.036 1.00 . A A . 18 SER HB2 1 1
13 11801 1 1 21 PHE HB3 H -9.942 6.873 -4.874 1.00 . A A . 18 SER HB3 1 1
13 11802 1 1 21 PHE N N -8.207 5.124 -6.305 1.00 . A A . 18 SER N 1 1
13 11803 1 1 21 PHE O O -9.012 2.669 -5.270 1.00 . A A . 18 SER O 1 1
13 11804 1 1 22 GLU C C -9.896 1.160 -2.825 1.00 . A A . 19 PHE C 1 1
13 11805 1 1 22 GLU CA C -8.677 2.051 -2.513 1.00 . A A . 19 PHE CA 1 1
13 11806 1 1 22 GLU CB C -8.558 2.284 -0.994 1.00 . A A . 19 PHE CB 1 1
13 11807 1 1 22 GLU CG C -8.416 1.089 -0.065 1.00 . A A . 19 PHE CG 1 1
13 11808 1 1 22 GLU H H -8.688 4.175 -2.537 1.00 . A A . 19 PHE H 1 1
13 11809 1 1 22 GLU HA H -7.751 1.568 -2.861 1.00 . A A . 19 PHE HA 1 1
13 11810 1 1 22 GLU HB2 H -7.704 2.935 -0.810 1.00 . A A . 19 PHE HB2 1 1
13 11811 1 1 22 GLU HB3 H -9.459 2.811 -0.687 1.00 . A A . 19 PHE HB3 1 1
13 11812 1 1 22 GLU N N -8.803 3.375 -3.152 1.00 . A A . 19 PHE N 1 1
13 11813 1 1 22 GLU O O -9.800 -0.062 -2.812 1.00 . A A . 19 PHE O 1 1
13 11814 1 1 23 ASP C C -12.515 1.002 -4.980 1.00 . A A . 20 GLU C 1 1
13 11815 1 1 23 ASP CA C -12.315 1.100 -3.457 1.00 . A A . 20 GLU CA 1 1
13 11816 1 1 23 ASP CB C -13.460 1.858 -2.767 1.00 . A A . 20 GLU CB 1 1
13 11817 1 1 23 ASP CG C -13.727 1.348 -1.352 1.00 . A A . 20 GLU CG 1 1
13 11818 1 1 23 ASP H H -11.119 2.762 -3.027 1.00 . A A . 20 GLU H 1 1
13 11819 1 1 23 ASP HA H -12.313 0.075 -3.097 1.00 . A A . 20 GLU HA 1 1
13 11820 1 1 23 ASP HB2 H -13.211 2.917 -2.711 1.00 . A A . 20 GLU HB2 1 1
13 11821 1 1 23 ASP HB3 H -14.375 1.774 -3.338 1.00 . A A . 20 GLU HB3 1 1
13 11822 1 1 23 ASP N N -11.062 1.759 -3.086 1.00 . A A . 20 GLU N 1 1
13 11823 1 1 23 ASP O O -13.611 0.659 -5.423 1.00 . A A . 20 GLU O 1 1
13 11824 1 1 24 CYS C C -10.351 0.772 -7.954 1.00 . A A . 21 ASP C 1 1
13 11825 1 1 24 CYS CA C -11.563 1.395 -7.251 1.00 . A A . 21 ASP CA 1 1
13 11826 1 1 24 CYS CB C -11.627 2.896 -7.546 1.00 . A A . 21 ASP CB 1 1
13 11827 1 1 24 CYS H H -10.622 1.594 -5.369 1.00 . A A . 21 ASP H 1 1
13 11828 1 1 24 CYS HA H -12.461 0.893 -7.619 1.00 . A A . 21 ASP HA 1 1
13 11829 1 1 24 CYS HB2 H -12.506 3.311 -7.053 1.00 . A A . 21 ASP HB2 1 1
13 11830 1 1 24 CYS HB3 H -10.734 3.346 -7.111 1.00 . A A . 21 ASP HB3 1 1
13 11831 1 1 24 CYS N N -11.490 1.283 -5.785 1.00 . A A . 21 ASP N 1 1
13 11832 1 1 24 CYS O O -10.309 0.694 -9.182 1.00 . A A . 21 ASP O 1 1
13 11833 1 1 25 LYS C C -8.466 -1.728 -8.134 1.00 . A A . 22 CYS C 1 1
13 11834 1 1 25 LYS CA C -8.168 -0.308 -7.699 1.00 . A A . 22 CYS CA 1 1
13 11835 1 1 25 LYS CB C -7.060 -0.272 -6.648 1.00 . A A . 22 CYS CB 1 1
13 11836 1 1 25 LYS H H -9.459 0.392 -6.177 1.00 . A A . 22 CYS H 1 1
13 11837 1 1 25 LYS HA H -7.850 0.223 -8.588 1.00 . A A . 22 CYS HA 1 1
13 11838 1 1 25 LYS HB2 H -6.216 -0.867 -6.995 1.00 . A A . 22 CYS HB2 1 1
13 11839 1 1 25 LYS HB3 H -6.744 0.759 -6.505 1.00 . A A . 22 CYS HB3 1 1
13 11840 1 1 25 LYS N N -9.352 0.343 -7.178 1.00 . A A . 22 CYS N 1 1
13 11841 1 1 25 LYS O O -9.431 -2.339 -7.684 1.00 . A A . 22 CYS O 1 1
13 11842 1 1 26 TYR C C -6.952 -4.612 -8.790 1.00 . A A . 23 LYS C 1 1
13 11843 1 1 26 TYR CA C -7.757 -3.586 -9.569 1.00 . A A . 23 LYS CA 1 1
13 11844 1 1 26 TYR CB C -7.312 -3.524 -11.036 1.00 . A A . 23 LYS CB 1 1
13 11845 1 1 26 TYR CG C -8.294 -2.822 -11.999 1.00 . A A . 23 LYS CG 1 1
13 11846 1 1 26 TYR H H -6.756 -1.746 -9.227 1.00 . A A . 23 LYS H 1 1
13 11847 1 1 26 TYR HA H -8.808 -3.881 -9.529 1.00 . A A . 23 LYS HA 1 1
13 11848 1 1 26 TYR HB2 H -6.349 -3.026 -11.066 1.00 . A A . 23 LYS HB2 1 1
13 11849 1 1 26 TYR HB3 H -7.167 -4.543 -11.400 1.00 . A A . 23 LYS HB3 1 1
13 11850 1 1 26 TYR HD2 H -9.451 -1.644 -10.603 1.00 . A A . 23 LYS HD2 1 1
13 11851 1 1 26 TYR HE2 H -10.047 0.180 -12.138 1.00 . A A . 23 LYS HE2 1 1
13 11852 1 1 26 TYR N N -7.577 -2.275 -8.960 1.00 . A A . 23 LYS N 1 1
13 11853 1 1 26 TYR O O -7.361 -5.765 -8.665 1.00 . A A . 23 LYS O 1 1
13 11854 1 1 27 PHE C C -4.159 -4.282 -6.407 1.00 . A A . 24 TYR C 1 1
13 11855 1 1 27 PHE CA C -5.035 -5.081 -7.361 1.00 . A A . 24 TYR CA 1 1
13 11856 1 1 27 PHE CB C -4.239 -6.077 -8.213 1.00 . A A . 24 TYR CB 1 1
13 11857 1 1 27 PHE CD1 C -3.222 -4.907 -10.232 1.00 . A A . 24 TYR CD1 1 1
13 11858 1 1 27 PHE CD2 C -1.770 -5.719 -8.471 1.00 . A A . 24 TYR CD2 1 1
13 11859 1 1 27 PHE CE1 C -2.088 -4.519 -10.982 1.00 . A A . 24 TYR CE1 1 1
13 11860 1 1 27 PHE CE2 C -0.645 -5.295 -9.162 1.00 . A A . 24 TYR CE2 1 1
13 11861 1 1 27 PHE CG C -3.058 -5.517 -8.975 1.00 . A A . 24 TYR CG 1 1
13 11862 1 1 27 PHE CZ C -0.784 -4.720 -10.449 1.00 . A A . 24 TYR CZ 1 1
13 11863 1 1 27 PHE H H -5.476 -3.263 -8.347 1.00 . A A . 24 TYR H 1 1
13 11864 1 1 27 PHE HA H -5.726 -5.643 -6.747 1.00 . A A . 24 TYR HA 1 1
13 11865 1 1 27 PHE HB2 H -3.895 -6.864 -7.551 1.00 . A A . 24 TYR HB2 1 1
13 11866 1 1 27 PHE HB3 H -4.899 -6.555 -8.935 1.00 . A A . 24 TYR HB3 1 1
13 11867 1 1 27 PHE HD1 H -4.227 -4.787 -10.623 1.00 . A A . 24 TYR HD1 1 1
13 11868 1 1 27 PHE HD2 H -1.591 -6.293 -7.582 1.00 . A A . 24 TYR HD2 1 1
13 11869 1 1 27 PHE HE1 H -2.229 -4.074 -11.965 1.00 . A A . 24 TYR HE1 1 1
13 11870 1 1 27 PHE HE2 H 0.277 -5.490 -8.641 1.00 . A A . 24 TYR HE2 1 1
13 11871 1 1 27 PHE N N -5.807 -4.214 -8.229 1.00 . A A . 24 TYR N 1 1
13 11872 1 1 27 PHE O O -4.021 -3.068 -6.544 1.00 . A A . 24 TYR O 1 1
13 11873 1 1 28 LEU C C -1.289 -5.141 -4.734 1.00 . A A . 25 PHE C 1 1
13 11874 1 1 28 LEU CA C -2.614 -4.472 -4.472 1.00 . A A . 25 PHE CA 1 1
13 11875 1 1 28 LEU CB C -3.089 -4.794 -3.056 1.00 . A A . 25 PHE CB 1 1
13 11876 1 1 28 LEU CD1 C -4.591 -2.824 -2.625 1.00 . A A . 25 PHE CD1 1 1
13 11877 1 1 28 LEU CD2 C -5.567 -5.061 -2.733 1.00 . A A . 25 PHE CD2 1 1
13 11878 1 1 28 LEU CG C -4.444 -4.216 -2.764 1.00 . A A . 25 PHE CG 1 1
13 11879 1 1 28 LEU H H -3.762 -5.968 -5.388 1.00 . A A . 25 PHE H 1 1
13 11880 1 1 28 LEU HA H -2.512 -3.394 -4.576 1.00 . A A . 25 PHE HA 1 1
13 11881 1 1 28 LEU HB2 H -3.124 -5.873 -2.913 1.00 . A A . 25 PHE HB2 1 1
13 11882 1 1 28 LEU HB3 H -2.373 -4.398 -2.343 1.00 . A A . 25 PHE HB3 1 1
13 11883 1 1 28 LEU N N -3.553 -4.979 -5.451 1.00 . A A . 25 PHE N 1 1
13 11884 1 1 28 LEU O O -1.178 -6.364 -4.617 1.00 . A A . 25 PHE O 1 1
13 11885 1 1 29 ILE C C 1.617 -4.823 -3.760 1.00 . A A . 26 LEU C 1 1
13 11886 1 1 29 ILE CA C 1.078 -4.784 -5.194 1.00 . A A . 26 LEU CA 1 1
13 11887 1 1 29 ILE CB C 1.885 -3.862 -6.124 1.00 . A A . 26 LEU CB 1 1
13 11888 1 1 29 ILE CD1 C 4.047 -5.171 -5.757 1.00 . A A . 26 LEU CD1 1 1
13 11889 1 1 29 ILE H H -0.460 -3.349 -5.166 1.00 . A A . 26 LEU H 1 1
13 11890 1 1 29 ILE HA H 1.059 -5.769 -5.630 1.00 . A A . 26 LEU HA 1 1
13 11891 1 1 29 ILE HD11 H 3.754 -6.218 -5.639 1.00 . A A . 26 LEU HD11 1 1
13 11892 1 1 29 ILE HD12 H 4.041 -4.619 -4.817 1.00 . A A . 26 LEU HD12 1 1
13 11893 1 1 29 ILE HD13 H 5.048 -5.122 -6.159 1.00 . A A . 26 LEU HD13 1 1
13 11894 1 1 29 ILE N N -0.297 -4.350 -5.120 1.00 . A A . 26 LEU N 1 1
13 11895 1 1 29 ILE O O 1.899 -3.770 -3.195 1.00 . A A . 26 LEU O 1 1
13 11896 1 1 30 VAL C C 3.887 -6.145 -2.196 1.00 . A A . 27 ILE C 1 1
13 11897 1 1 30 VAL CA C 2.391 -6.218 -1.876 1.00 . A A . 27 ILE CA 1 1
13 11898 1 1 30 VAL CB C 1.984 -7.527 -1.152 1.00 . A A . 27 ILE CB 1 1
13 11899 1 1 30 VAL CG1 C 0.460 -7.794 -1.183 1.00 . A A . 27 ILE CG1 1 1
13 11900 1 1 30 VAL CG2 C 2.488 -7.499 0.300 1.00 . A A . 27 ILE CG2 1 1
13 11901 1 1 30 VAL H H 1.450 -6.806 -3.689 1.00 . A A . 27 ILE H 1 1
13 11902 1 1 30 VAL HA H 2.133 -5.402 -1.210 1.00 . A A . 27 ILE HA 1 1
13 11903 1 1 30 VAL HB H 2.492 -8.380 -1.607 1.00 . A A . 27 ILE HB 1 1
13 11904 1 1 30 VAL HG12 H 0.152 -7.963 -2.215 1.00 . A A . 27 ILE HG12 1 1
13 11905 1 1 30 VAL HG13 H 0.257 -8.713 -0.634 1.00 . A A . 27 ILE HG13 1 1
13 11906 1 1 30 VAL HG21 H 2.110 -6.620 0.821 1.00 . A A . 27 ILE HG21 1 1
13 11907 1 1 30 VAL HG22 H 2.159 -8.405 0.817 1.00 . A A . 27 ILE HG22 1 1
13 11908 1 1 30 VAL HG23 H 3.580 -7.463 0.310 1.00 . A A . 27 ILE HG23 1 1
13 11909 1 1 30 VAL N N 1.673 -5.995 -3.126 1.00 . A A . 27 ILE N 1 1
13 11910 1 1 30 VAL O O 4.482 -7.113 -2.674 1.00 . A A . 27 ILE O 1 1
13 11911 1 1 31 ARG C C 6.553 -5.668 -0.901 1.00 . A A . 28 VAL C 1 1
13 11912 1 1 31 ARG CA C 5.929 -4.780 -1.980 1.00 . A A . 28 VAL CA 1 1
13 11913 1 1 31 ARG CB C 6.194 -3.281 -1.722 1.00 . A A . 28 VAL CB 1 1
13 11914 1 1 31 ARG H H 3.916 -4.223 -1.621 1.00 . A A . 28 VAL H 1 1
13 11915 1 1 31 ARG HA H 6.330 -5.062 -2.956 1.00 . A A . 28 VAL HA 1 1
13 11916 1 1 31 ARG N N 4.490 -4.987 -1.969 1.00 . A A . 28 VAL N 1 1
13 11917 1 1 31 ARG O O 5.945 -5.905 0.149 1.00 . A A . 28 VAL O 1 1
13 11918 1 1 32 ILE C C 9.993 -5.846 -0.196 1.00 . A A . 29 ARG C 1 1
13 11919 1 1 32 ILE CA C 8.690 -6.610 -0.096 1.00 . A A . 29 ARG CA 1 1
13 11920 1 1 32 ILE CB C 8.973 -8.102 -0.291 1.00 . A A . 29 ARG CB 1 1
13 11921 1 1 32 ILE H H 8.239 -5.922 -2.021 1.00 . A A . 29 ARG H 1 1
13 11922 1 1 32 ILE HA H 8.252 -6.446 0.891 1.00 . A A . 29 ARG HA 1 1
13 11923 1 1 32 ILE N N 7.795 -6.101 -1.125 1.00 . A A . 29 ARG N 1 1
13 11924 1 1 32 ILE O O 10.571 -5.743 -1.281 1.00 . A A . 29 ARG O 1 1
13 11925 1 1 33 ASP C C 12.342 -5.553 2.348 1.00 . A A . 30 ILE C 1 1
13 11926 1 1 33 ASP CA C 11.775 -4.787 1.156 1.00 . A A . 30 ILE CA 1 1
13 11927 1 1 33 ASP CB C 11.623 -3.262 1.380 1.00 . A A . 30 ILE CB 1 1
13 11928 1 1 33 ASP H H 9.984 -5.646 1.798 1.00 . A A . 30 ILE H 1 1
13 11929 1 1 33 ASP HA H 12.400 -4.965 0.280 1.00 . A A . 30 ILE HA 1 1
13 11930 1 1 33 ASP N N 10.467 -5.381 0.947 1.00 . A A . 30 ILE N 1 1
13 11931 1 1 33 ASP O O 11.585 -5.955 3.245 1.00 . A A . 30 ILE O 1 1
13 11932 1 1 34 ASP C C 15.664 -6.289 3.789 1.00 . A A . 31 ASP C 1 1
13 11933 1 1 34 ASP CA C 14.239 -6.654 3.407 1.00 . A A . 31 ASP CA 1 1
13 11934 1 1 34 ASP CB C 14.199 -8.129 3.010 1.00 . A A . 31 ASP CB 1 1
13 11935 1 1 34 ASP CG C 14.289 -9.040 4.228 1.00 . A A . 31 ASP CG 1 1
13 11936 1 1 34 ASP H H 14.228 -5.439 1.603 1.00 . A A . 31 ASP H 1 1
13 11937 1 1 34 ASP HA H 13.640 -6.542 4.307 1.00 . A A . 31 ASP HA 1 1
13 11938 1 1 34 ASP HB2 H 13.273 -8.335 2.478 1.00 . A A . 31 ASP HB2 1 1
13 11939 1 1 34 ASP HB3 H 15.049 -8.337 2.365 1.00 . A A . 31 ASP HB3 1 1
13 11940 1 1 34 ASP N N 13.652 -5.808 2.353 1.00 . A A . 31 ASP N 1 1
13 11941 1 1 34 ASP O O 16.200 -6.827 4.756 1.00 . A A . 31 ASP O 1 1
13 11942 1 1 34 ASP OD1 O 13.356 -9.018 5.058 1.00 . A A . 31 ASP OD1 1 1
13 11943 1 1 34 ASP OD2 O 15.282 -9.798 4.357 1.00 . A A . 31 ASP OD2 1 1
13 11944 1 1 35 ASN C C 17.437 -3.265 2.896 1.00 . A A . 32 ASP C 1 1
13 11945 1 1 35 ASN CA C 17.430 -4.637 3.558 1.00 . A A . 32 ASP CA 1 1
13 11946 1 1 35 ASN CB C 18.704 -5.451 3.320 1.00 . A A . 32 ASP CB 1 1
13 11947 1 1 35 ASN CG C 19.915 -4.843 4.022 1.00 . A A . 32 ASP CG 1 1
13 11948 1 1 35 ASN H H 15.746 -4.914 2.328 1.00 . A A . 32 ASP H 1 1
13 11949 1 1 35 ASN HA H 17.323 -4.495 4.632 1.00 . A A . 32 ASP HA 1 1
13 11950 1 1 35 ASN HB2 H 18.573 -6.457 3.718 1.00 . A A . 32 ASP HB2 1 1
13 11951 1 1 35 ASN HB3 H 18.887 -5.542 2.249 1.00 . A A . 32 ASP HB3 1 1
13 11952 1 1 35 ASN N N 16.266 -5.351 3.067 1.00 . A A . 32 ASP N 1 1
13 11953 1 1 35 ASN O O 18.329 -2.933 2.125 1.00 . A A . 32 ASP O 1 1
13 11954 1 1 35 ASN OD1 O 19.762 -3.904 4.840 1.00 . A A . 32 ASP OD1 1 1
13 11955 1 1 36 GLU C C 15.715 -1.208 1.056 1.00 . A A . 33 ASN C 1 1
13 11956 1 1 36 GLU CA C 16.021 -1.199 2.556 1.00 . A A . 33 ASN CA 1 1
13 11957 1 1 36 GLU CB C 17.085 -0.146 2.909 1.00 . A A . 33 ASN CB 1 1
13 11958 1 1 36 GLU CG C 16.512 1.204 3.301 1.00 . A A . 33 ASN CG 1 1
13 11959 1 1 36 GLU H H 15.664 -2.938 3.723 1.00 . A A . 33 ASN H 1 1
13 11960 1 1 36 GLU HA H 15.094 -0.896 3.031 1.00 . A A . 33 ASN HA 1 1
13 11961 1 1 36 GLU HB2 H 17.698 -0.493 3.722 1.00 . A A . 33 ASN HB2 1 1
13 11962 1 1 36 GLU HB3 H 17.746 -0.010 2.055 1.00 . A A . 33 ASN HB3 1 1
13 11963 1 1 36 GLU N N 16.359 -2.510 3.121 1.00 . A A . 33 ASN N 1 1
13 11964 1 1 36 GLU O O 14.947 -0.367 0.607 1.00 . A A . 33 ASN O 1 1
13 11965 1 1 37 VAL C C 14.841 -3.263 -1.383 1.00 . A A . 34 GLU C 1 1
13 11966 1 1 37 VAL CA C 16.048 -2.358 -1.121 1.00 . A A . 34 GLU CA 1 1
13 11967 1 1 37 VAL CB C 17.366 -2.981 -1.615 1.00 . A A . 34 GLU CB 1 1
13 11968 1 1 37 VAL H H 16.846 -2.863 0.707 1.00 . A A . 34 GLU H 1 1
13 11969 1 1 37 VAL HA H 15.891 -1.389 -1.601 1.00 . A A . 34 GLU HA 1 1
13 11970 1 1 37 VAL N N 16.222 -2.184 0.307 1.00 . A A . 34 GLU N 1 1
13 11971 1 1 37 VAL O O 14.506 -4.101 -0.534 1.00 . A A . 34 GLU O 1 1
13 11972 1 1 38 LYS C C 13.692 -5.391 -3.294 1.00 . A A . 35 VAL C 1 1
13 11973 1 1 38 LYS CA C 13.156 -3.977 -3.063 1.00 . A A . 35 VAL CA 1 1
13 11974 1 1 38 LYS CB C 12.492 -3.373 -4.328 1.00 . A A . 35 VAL CB 1 1
13 11975 1 1 38 LYS H H 14.730 -2.530 -3.229 1.00 . A A . 35 VAL H 1 1
13 11976 1 1 38 LYS HA H 12.395 -4.019 -2.284 1.00 . A A . 35 VAL HA 1 1
13 11977 1 1 38 LYS N N 14.240 -3.129 -2.568 1.00 . A A . 35 VAL N 1 1
13 11978 1 1 38 LYS O O 14.719 -5.574 -3.943 1.00 . A A . 35 VAL O 1 1
13 11979 1 1 39 SER C C 12.463 -8.670 -3.637 1.00 . A A . 36 LYS C 1 1
13 11980 1 1 39 SER CA C 13.433 -7.796 -2.872 1.00 . A A . 36 LYS CA 1 1
13 11981 1 1 39 SER CB C 13.664 -8.371 -1.470 1.00 . A A . 36 LYS CB 1 1
13 11982 1 1 39 SER H H 12.198 -6.177 -2.191 1.00 . A A . 36 LYS H 1 1
13 11983 1 1 39 SER HA H 14.371 -7.842 -3.429 1.00 . A A . 36 LYS HA 1 1
13 11984 1 1 39 SER HB2 H 12.708 -8.425 -0.944 1.00 . A A . 36 LYS HB2 1 1
13 11985 1 1 39 SER HB3 H 14.056 -9.385 -1.562 1.00 . A A . 36 LYS HB3 1 1
13 11986 1 1 39 SER N N 12.993 -6.405 -2.774 1.00 . A A . 36 LYS N 1 1
13 11987 1 1 39 SER O O 12.881 -9.685 -4.186 1.00 . A A . 36 LYS O 1 1
13 11988 1 1 40 THR C C 8.930 -8.215 -4.557 1.00 . A A . 37 SER C 1 1
13 11989 1 1 40 THR CA C 10.181 -9.077 -4.450 1.00 . A A . 37 SER CA 1 1
13 11990 1 1 40 THR CB C 9.817 -10.407 -3.770 1.00 . A A . 37 SER CB 1 1
13 11991 1 1 40 THR H H 10.838 -7.513 -3.212 1.00 . A A . 37 SER H 1 1
13 11992 1 1 40 THR HA H 10.572 -9.266 -5.454 1.00 . A A . 37 SER HA 1 1
13 11993 1 1 40 THR N N 11.171 -8.358 -3.660 1.00 . A A . 37 SER N 1 1
13 11994 1 1 40 THR O O 8.718 -7.304 -3.751 1.00 . A A . 37 SER O 1 1
13 11995 1 1 41 LYS C C 5.672 -9.083 -5.498 1.00 . A A . 38 THR C 1 1
13 11996 1 1 41 LYS CA C 6.732 -7.987 -5.637 1.00 . A A . 38 THR CA 1 1
13 11997 1 1 41 LYS CB C 6.672 -7.236 -6.983 1.00 . A A . 38 THR CB 1 1
13 11998 1 1 41 LYS H H 8.299 -9.296 -6.160 1.00 . A A . 38 THR H 1 1
13 11999 1 1 41 LYS HA H 6.560 -7.265 -4.829 1.00 . A A . 38 THR HA 1 1
13 12000 1 1 41 LYS N N 8.055 -8.571 -5.493 1.00 . A A . 38 THR N 1 1
13 12001 1 1 41 LYS O O 5.912 -10.234 -5.869 1.00 . A A . 38 THR O 1 1
13 12002 1 1 42 VAL C C 2.126 -8.885 -5.386 1.00 . A A . 39 LYS C 1 1
13 12003 1 1 42 VAL CA C 3.333 -9.642 -4.935 1.00 . A A . 39 LYS CA 1 1
13 12004 1 1 42 VAL CB C 3.006 -10.115 -3.506 1.00 . A A . 39 LYS CB 1 1
13 12005 1 1 42 VAL H H 4.341 -7.840 -4.570 1.00 . A A . 39 LYS H 1 1
13 12006 1 1 42 VAL HA H 3.491 -10.453 -5.634 1.00 . A A . 39 LYS HA 1 1
13 12007 1 1 42 VAL N N 4.488 -8.755 -4.981 1.00 . A A . 39 LYS N 1 1
13 12008 1 1 42 VAL O O 2.013 -7.708 -5.143 1.00 . A A . 39 LYS O 1 1
13 12009 1 1 43 ILE C C -1.329 -9.961 -5.482 1.00 . A A . 40 VAL C 1 1
13 12010 1 1 43 ILE CA C -0.204 -9.167 -6.137 1.00 . A A . 40 VAL CA 1 1
13 12011 1 1 43 ILE CB C -0.252 -8.637 -7.547 1.00 . A A . 40 VAL CB 1 1
13 12012 1 1 43 ILE CG1 C 0.564 -9.292 -8.624 1.00 . A A . 40 VAL CG1 1 1
13 12013 1 1 43 ILE CG2 C -1.704 -8.767 -8.058 1.00 . A A . 40 VAL CG2 1 1
13 12014 1 1 43 ILE H H 1.398 -10.347 -6.454 1.00 . A A . 40 VAL H 1 1
13 12015 1 1 43 ILE HA H -0.266 -8.195 -5.642 1.00 . A A . 40 VAL HA 1 1
13 12016 1 1 43 ILE HB H 0.145 -7.653 -7.475 1.00 . A A . 40 VAL HB 1 1
13 12017 1 1 43 ILE HG12 H 0.299 -8.709 -9.508 1.00 . A A . 40 VAL HG12 1 1
13 12018 1 1 43 ILE HG13 H 1.612 -9.018 -8.399 1.00 . A A . 40 VAL HG13 1 1
13 12019 1 1 43 ILE HG21 H -1.823 -8.264 -9.019 1.00 . A A . 40 VAL HG21 1 1
13 12020 1 1 43 ILE HG22 H -1.953 -9.829 -8.180 1.00 . A A . 40 VAL HG22 1 1
13 12021 1 1 43 ILE HG23 H -2.403 -8.316 -7.352 1.00 . A A . 40 VAL HG23 1 1
13 12022 1 1 43 ILE N N 1.137 -9.582 -5.874 1.00 . A A . 40 VAL N 1 1
13 12023 1 1 43 ILE O O -1.366 -11.191 -5.543 1.00 . A A . 40 VAL O 1 1
13 12024 1 1 44 PHE C C -4.501 -8.828 -5.160 1.00 . A A . 41 ILE C 1 1
13 12025 1 1 44 PHE CA C -3.515 -9.635 -4.316 1.00 . A A . 41 ILE CA 1 1
13 12026 1 1 44 PHE CB C -3.633 -9.311 -2.803 1.00 . A A . 41 ILE CB 1 1
13 12027 1 1 44 PHE CD1 C -2.651 -9.778 -0.481 1.00 . A A . 41 ILE CD1 1 1
13 12028 1 1 44 PHE H H -2.065 -8.210 -4.803 1.00 . A A . 41 ILE H 1 1
13 12029 1 1 44 PHE HA H -3.676 -10.699 -4.488 1.00 . A A . 41 ILE HA 1 1
13 12030 1 1 44 PHE N N -2.219 -9.218 -4.820 1.00 . A A . 41 ILE N 1 1
13 12031 1 1 44 PHE O O -4.485 -7.601 -5.081 1.00 . A A . 41 ILE O 1 1
13 12032 1 1 45 ASN C C -7.372 -8.155 -5.803 1.00 . A A . 42 PHE C 1 1
13 12033 1 1 45 ASN CA C -6.352 -8.767 -6.754 1.00 . A A . 42 PHE CA 1 1
13 12034 1 1 45 ASN CB C -7.040 -9.721 -7.730 1.00 . A A . 42 PHE CB 1 1
13 12035 1 1 45 ASN CG C -6.085 -10.213 -8.790 1.00 . A A . 42 PHE CG 1 1
13 12036 1 1 45 ASN H H -5.318 -10.482 -6.023 1.00 . A A . 42 PHE H 1 1
13 12037 1 1 45 ASN HA H -5.865 -7.970 -7.326 1.00 . A A . 42 PHE HA 1 1
13 12038 1 1 45 ASN HB2 H -7.460 -10.564 -7.179 1.00 . A A . 42 PHE HB2 1 1
13 12039 1 1 45 ASN HB3 H -7.868 -9.199 -8.213 1.00 . A A . 42 PHE HB3 1 1
13 12040 1 1 45 ASN N N -5.337 -9.476 -5.974 1.00 . A A . 42 PHE N 1 1
13 12041 1 1 45 ASN O O -7.837 -8.838 -4.883 1.00 . A A . 42 PHE O 1 1
13 12042 1 1 46 ASP C C -10.091 -6.653 -5.898 1.00 . A A . 43 ASN C 1 1
13 12043 1 1 46 ASP CA C -8.774 -6.200 -5.302 1.00 . A A . 43 ASN CA 1 1
13 12044 1 1 46 ASP CB C -8.662 -4.674 -5.428 1.00 . A A . 43 ASN CB 1 1
13 12045 1 1 46 ASP CG C -9.813 -4.023 -4.658 1.00 . A A . 43 ASN CG 1 1
13 12046 1 1 46 ASP H H -7.479 -6.498 -6.943 1.00 . A A . 43 ASN H 1 1
13 12047 1 1 46 ASP HA H -8.733 -6.466 -4.248 1.00 . A A . 43 ASN HA 1 1
13 12048 1 1 46 ASP HB2 H -7.714 -4.324 -5.026 1.00 . A A . 43 ASN HB2 1 1
13 12049 1 1 46 ASP HB3 H -8.711 -4.394 -6.478 1.00 . A A . 43 ASN HB3 1 1
13 12050 1 1 46 ASP N N -7.734 -6.897 -6.041 1.00 . A A . 43 ASN N 1 1
13 12051 1 1 46 ASP O O -10.456 -6.184 -6.973 1.00 . A A . 43 ASN O 1 1
13 12052 1 1 46 ASP OD1 O -10.023 -4.346 -3.491 1.00 . A A . 43 ASN OD1 1 1
13 12053 1 1 47 GLU C C -12.959 -8.508 -4.728 1.00 . A A . 44 ASP C 1 1
13 12054 1 1 47 GLU CA C -11.996 -8.139 -5.841 1.00 . A A . 44 ASP CA 1 1
13 12055 1 1 47 GLU CB C -11.714 -9.297 -6.807 1.00 . A A . 44 ASP CB 1 1
13 12056 1 1 47 GLU CG C -12.673 -9.222 -7.982 1.00 . A A . 44 ASP CG 1 1
13 12057 1 1 47 GLU H H -10.379 -8.035 -4.437 1.00 . A A . 44 ASP H 1 1
13 12058 1 1 47 GLU HA H -12.471 -7.341 -6.420 1.00 . A A . 44 ASP HA 1 1
13 12059 1 1 47 GLU HB2 H -10.695 -9.232 -7.181 1.00 . A A . 44 ASP HB2 1 1
13 12060 1 1 47 GLU HB3 H -11.814 -10.266 -6.317 1.00 . A A . 44 ASP HB3 1 1
13 12061 1 1 47 GLU N N -10.750 -7.632 -5.284 1.00 . A A . 44 ASP N 1 1
13 12062 1 1 47 GLU O O -13.965 -7.824 -4.529 1.00 . A A . 44 ASP O 1 1
13 12063 1 1 48 SER C C -12.596 -10.829 -1.906 1.00 . A A . 45 GLU C 1 1
13 12064 1 1 48 SER CA C -13.472 -10.059 -2.892 1.00 . A A . 45 GLU CA 1 1
13 12065 1 1 48 SER CB C -14.655 -10.887 -3.432 1.00 . A A . 45 GLU CB 1 1
13 12066 1 1 48 SER H H -11.831 -10.102 -4.249 1.00 . A A . 45 GLU H 1 1
13 12067 1 1 48 SER HA H -13.877 -9.198 -2.352 1.00 . A A . 45 GLU HA 1 1
13 12068 1 1 48 SER HB2 H -15.028 -11.499 -2.613 1.00 . A A . 45 GLU HB2 1 1
13 12069 1 1 48 SER HB3 H -15.437 -10.194 -3.740 1.00 . A A . 45 GLU HB3 1 1
13 12070 1 1 48 SER N N -12.641 -9.564 -3.980 1.00 . A A . 45 GLU N 1 1
13 12071 1 1 48 SER O O -12.422 -10.358 -0.778 1.00 . A A . 45 GLU O 1 1
13 12072 1 1 49 GLY C C -9.847 -11.676 -1.151 1.00 . A A . 46 SER C 1 1
13 12073 1 1 49 GLY CA C -10.958 -12.640 -1.549 1.00 . A A . 46 SER CA 1 1
13 12074 1 1 49 GLY H H -12.167 -12.308 -3.255 1.00 . A A . 46 SER H 1 1
13 12075 1 1 49 GLY N N -11.978 -11.944 -2.330 1.00 . A A . 46 SER N 1 1
13 12076 1 1 49 GLY O O -9.371 -11.759 -0.028 1.00 . A A . 46 SER O 1 1
13 12077 1 1 50 LYS C C -8.412 -9.186 -0.438 1.00 . A A . 47 GLY C 1 1
13 12078 1 1 50 LYS CA C -8.378 -9.818 -1.817 1.00 . A A . 47 GLY CA 1 1
13 12079 1 1 50 LYS H H -9.928 -10.732 -2.930 1.00 . A A . 47 GLY H 1 1
13 12080 1 1 50 LYS N N -9.482 -10.733 -2.023 1.00 . A A . 47 GLY N 1 1
13 12081 1 1 50 LYS O O -7.535 -9.416 0.385 1.00 . A A . 47 GLY O 1 1
13 12082 1 1 51 LYS C C -9.754 -8.641 2.275 1.00 . A A . 48 LYS C 1 1
13 12083 1 1 51 LYS CA C -9.641 -7.699 1.085 1.00 . A A . 48 LYS CA 1 1
13 12084 1 1 51 LYS CB C -10.895 -6.830 0.950 1.00 . A A . 48 LYS CB 1 1
13 12085 1 1 51 LYS CD C -11.751 -4.842 -0.400 1.00 . A A . 48 LYS CD 1 1
13 12086 1 1 51 LYS CE C -12.378 -3.877 0.611 1.00 . A A . 48 LYS CE 1 1
13 12087 1 1 51 LYS CG C -10.531 -5.564 0.171 1.00 . A A . 48 LYS CG 1 1
13 12088 1 1 51 LYS H H -10.183 -8.330 -0.867 1.00 . A A . 48 LYS H 1 1
13 12089 1 1 51 LYS HA H -8.764 -7.068 1.259 1.00 . A A . 48 LYS HA 1 1
13 12090 1 1 51 LYS HB2 H -11.666 -7.401 0.425 1.00 . A A . 48 LYS HB2 1 1
13 12091 1 1 51 LYS HB3 H -11.267 -6.544 1.936 1.00 . A A . 48 LYS HB3 1 1
13 12092 1 1 51 LYS HD2 H -11.419 -4.262 -1.258 1.00 . A A . 48 LYS HD2 1 1
13 12093 1 1 51 LYS HD3 H -12.477 -5.573 -0.760 1.00 . A A . 48 LYS HD3 1 1
13 12094 1 1 51 LYS HE2 H -12.614 -4.409 1.533 1.00 . A A . 48 LYS HE2 1 1
13 12095 1 1 51 LYS HE3 H -11.655 -3.088 0.824 1.00 . A A . 48 LYS HE3 1 1
13 12096 1 1 51 LYS HG2 H -9.988 -4.916 0.857 1.00 . A A . 48 LYS HG2 1 1
13 12097 1 1 51 LYS HG3 H -9.868 -5.798 -0.667 1.00 . A A . 48 LYS HG3 1 1
13 12098 1 1 51 LYS HZ1 H -13.459 -3.010 -0.906 1.00 . A A . 48 LYS HZ1 1 1
13 12099 1 1 51 LYS HZ2 H -13.879 -2.432 0.539 1.00 . A A . 48 LYS HZ2 1 1
13 12100 1 1 51 LYS HZ3 H -14.349 -3.983 0.093 1.00 . A A . 48 LYS HZ3 1 1
13 12101 1 1 51 LYS N N -9.463 -8.421 -0.168 1.00 . A A . 48 LYS N 1 1
13 12102 1 1 51 LYS NZ N -13.611 -3.286 0.060 1.00 . A A . 48 LYS NZ 1 1
13 12103 1 1 51 LYS O O -9.219 -8.347 3.342 1.00 . A A . 48 LYS O 1 1
13 12104 1 1 52 SER C C -9.021 -11.224 3.527 1.00 . A A . 49 LYS C 1 1
13 12105 1 1 52 SER CA C -10.451 -10.813 3.148 1.00 . A A . 49 LYS CA 1 1
13 12106 1 1 52 SER CB C -11.281 -12.016 2.666 1.00 . A A . 49 LYS CB 1 1
13 12107 1 1 52 SER H H -10.756 -10.061 1.198 1.00 . A A . 49 LYS H 1 1
13 12108 1 1 52 SER HA H -10.905 -10.372 4.035 1.00 . A A . 49 LYS HA 1 1
13 12109 1 1 52 SER HB2 H -10.868 -12.375 1.733 1.00 . A A . 49 LYS HB2 1 1
13 12110 1 1 52 SER HB3 H -11.160 -12.816 3.383 1.00 . A A . 49 LYS HB3 1 1
13 12111 1 1 52 SER N N -10.411 -9.794 2.109 1.00 . A A . 49 LYS N 1 1
13 12112 1 1 52 SER O O -8.732 -11.291 4.725 1.00 . A A . 49 LYS O 1 1
13 12113 1 1 53 ILE C C -5.967 -10.675 3.391 1.00 . A A . 50 SER C 1 1
13 12114 1 1 53 ILE CA C -6.750 -11.787 2.695 1.00 . A A . 50 SER CA 1 1
13 12115 1 1 53 ILE CB C -6.121 -12.142 1.338 1.00 . A A . 50 SER CB 1 1
13 12116 1 1 53 ILE H H -8.471 -11.381 1.573 1.00 . A A . 50 SER H 1 1
13 12117 1 1 53 ILE HA H -6.705 -12.676 3.324 1.00 . A A . 50 SER HA 1 1
13 12118 1 1 53 ILE N N -8.148 -11.426 2.534 1.00 . A A . 50 SER N 1 1
13 12119 1 1 53 ILE O O -5.225 -11.000 4.309 1.00 . A A . 50 SER O 1 1
13 12120 1 1 54 VAL C C -5.372 -8.276 5.086 1.00 . A A . 51 ILE C 1 1
13 12121 1 1 54 VAL CA C -5.355 -8.260 3.551 1.00 . A A . 51 ILE CA 1 1
13 12122 1 1 54 VAL CB C -5.858 -6.901 2.994 1.00 . A A . 51 ILE CB 1 1
13 12123 1 1 54 VAL CG1 C -5.614 -6.812 1.474 1.00 . A A . 51 ILE CG1 1 1
13 12124 1 1 54 VAL CG2 C -5.120 -5.732 3.669 1.00 . A A . 51 ILE CG2 1 1
13 12125 1 1 54 VAL H H -6.741 -9.216 2.220 1.00 . A A . 51 ILE H 1 1
13 12126 1 1 54 VAL HA H -4.314 -8.355 3.233 1.00 . A A . 51 ILE HA 1 1
13 12127 1 1 54 VAL HB H -6.925 -6.802 3.199 1.00 . A A . 51 ILE HB 1 1
13 12128 1 1 54 VAL HG12 H -4.563 -6.994 1.258 1.00 . A A . 51 ILE HG12 1 1
13 12129 1 1 54 VAL HG13 H -6.183 -7.585 0.979 1.00 . A A . 51 ILE HG13 1 1
13 12130 1 1 54 VAL HG21 H -4.055 -5.791 3.442 1.00 . A A . 51 ILE HG21 1 1
13 12131 1 1 54 VAL HG22 H -5.500 -4.772 3.319 1.00 . A A . 51 ILE HG22 1 1
13 12132 1 1 54 VAL HG23 H -5.255 -5.739 4.749 1.00 . A A . 51 ILE HG23 1 1
13 12133 1 1 54 VAL N N -6.122 -9.396 3.005 1.00 . A A . 51 ILE N 1 1
13 12134 1 1 54 VAL O O -4.335 -8.083 5.724 1.00 . A A . 51 ILE O 1 1
13 12135 1 1 55 LYS C C -5.835 -9.562 7.829 1.00 . A A . 52 VAL C 1 1
13 12136 1 1 55 LYS CA C -6.663 -8.460 7.159 1.00 . A A . 52 VAL CA 1 1
13 12137 1 1 55 LYS CB C -8.155 -8.565 7.504 1.00 . A A . 52 VAL CB 1 1
13 12138 1 1 55 LYS H H -7.358 -8.693 5.148 1.00 . A A . 52 VAL H 1 1
13 12139 1 1 55 LYS HA H -6.286 -7.496 7.508 1.00 . A A . 52 VAL HA 1 1
13 12140 1 1 55 LYS N N -6.527 -8.515 5.702 1.00 . A A . 52 VAL N 1 1
13 12141 1 1 55 LYS O O -5.309 -9.373 8.930 1.00 . A A . 52 VAL O 1 1
13 12142 1 1 56 GLU C C -3.531 -11.880 6.985 1.00 . A A . 53 LYS C 1 1
13 12143 1 1 56 GLU CA C -4.917 -11.834 7.649 1.00 . A A . 53 LYS CA 1 1
13 12144 1 1 56 GLU CB C -5.731 -13.128 7.449 1.00 . A A . 53 LYS CB 1 1
13 12145 1 1 56 GLU CD C -8.280 -12.877 7.937 1.00 . A A . 53 LYS CD 1 1
13 12146 1 1 56 GLU CG C -6.895 -13.305 8.446 1.00 . A A . 53 LYS CG 1 1
13 12147 1 1 56 GLU H H -6.013 -10.773 6.202 1.00 . A A . 53 LYS H 1 1
13 12148 1 1 56 GLU HA H -4.764 -11.688 8.716 1.00 . A A . 53 LYS HA 1 1
13 12149 1 1 56 GLU HB2 H -6.102 -13.174 6.425 1.00 . A A . 53 LYS HB2 1 1
13 12150 1 1 56 GLU HB3 H -5.061 -13.972 7.601 1.00 . A A . 53 LYS HB3 1 1
13 12151 1 1 56 GLU HG2 H -6.954 -14.363 8.694 1.00 . A A . 53 LYS HG2 1 1
13 12152 1 1 56 GLU HG3 H -6.673 -12.759 9.361 1.00 . A A . 53 LYS HG3 1 1
13 12153 1 1 56 GLU N N -5.688 -10.707 7.161 1.00 . A A . 53 LYS N 1 1
13 12154 1 1 56 GLU O O -2.814 -12.873 7.130 1.00 . A A . 53 LYS O 1 1
13 12155 1 1 57 ASN C C -0.910 -10.171 6.792 1.00 . A A . 54 GLU C 1 1
13 12156 1 1 57 ASN CA C -1.798 -10.720 5.674 1.00 . A A . 54 GLU CA 1 1
13 12157 1 1 57 ASN CB C -1.857 -9.799 4.438 1.00 . A A . 54 GLU CB 1 1
13 12158 1 1 57 ASN CG C -1.542 -10.514 3.122 1.00 . A A . 54 GLU CG 1 1
13 12159 1 1 57 ASN H H -3.685 -10.013 6.180 1.00 . A A . 54 GLU H 1 1
13 12160 1 1 57 ASN HA H -1.418 -11.696 5.370 1.00 . A A . 54 GLU HA 1 1
13 12161 1 1 57 ASN HB2 H -2.860 -9.416 4.330 1.00 . A A . 54 GLU HB2 1 1
13 12162 1 1 57 ASN HB3 H -1.205 -8.937 4.548 1.00 . A A . 54 GLU HB3 1 1
13 12163 1 1 57 ASN N N -3.132 -10.860 6.227 1.00 . A A . 54 GLU N 1 1
13 12164 1 1 57 ASN O O -1.302 -10.129 7.964 1.00 . A A . 54 GLU O 1 1
13 12165 1 1 58 VAL C C 1.729 -7.817 6.662 1.00 . A A . 55 ASN C 1 1
13 12166 1 1 58 VAL CA C 1.218 -9.077 7.356 1.00 . A A . 55 ASN CA 1 1
13 12167 1 1 58 VAL CB C 2.316 -10.073 7.743 1.00 . A A . 55 ASN CB 1 1
13 12168 1 1 58 VAL H H 0.576 -9.853 5.475 1.00 . A A . 55 ASN H 1 1
13 12169 1 1 58 VAL HA H 0.699 -8.771 8.267 1.00 . A A . 55 ASN HA 1 1
13 12170 1 1 58 VAL N N 0.300 -9.752 6.452 1.00 . A A . 55 ASN N 1 1
13 12171 1 1 58 VAL O O 2.937 -7.640 6.509 1.00 . A A . 55 ASN O 1 1
13 12172 1 1 59 ASN C C 1.604 -4.733 6.682 1.00 . A A . 56 VAL C 1 1
13 12173 1 1 59 ASN CA C 1.223 -5.700 5.550 1.00 . A A . 56 VAL CA 1 1
13 12174 1 1 59 ASN CB C 0.115 -5.105 4.655 1.00 . A A . 56 VAL CB 1 1
13 12175 1 1 59 ASN H H -0.159 -7.143 6.358 1.00 . A A . 56 VAL H 1 1
13 12176 1 1 59 ASN HA H 2.098 -5.876 4.933 1.00 . A A . 56 VAL HA 1 1
13 12177 1 1 59 ASN N N 0.824 -6.978 6.147 1.00 . A A . 56 VAL N 1 1
13 12178 1 1 59 ASN O O 1.028 -4.801 7.767 1.00 . A A . 56 VAL O 1 1
13 12179 1 1 60 ALA C C 2.338 -1.474 7.087 1.00 . A A . 57 ASN C 1 1
13 12180 1 1 60 ALA CA C 3.006 -2.817 7.383 1.00 . A A . 57 ASN CA 1 1
13 12181 1 1 60 ALA CB C 4.532 -2.719 7.338 1.00 . A A . 57 ASN CB 1 1
13 12182 1 1 60 ALA H H 3.019 -3.833 5.531 1.00 . A A . 57 ASN H 1 1
13 12183 1 1 60 ALA HA H 2.756 -3.080 8.407 1.00 . A A . 57 ASN HA 1 1
13 12184 1 1 60 ALA HB2 H 4.972 -3.701 7.166 1.00 . A A . 57 ASN HB2 1 1
13 12185 1 1 60 ALA HB3 H 4.840 -2.060 6.527 1.00 . A A . 57 ASN HB3 1 1
13 12186 1 1 60 ALA N N 2.556 -3.835 6.432 1.00 . A A . 57 ASN N 1 1
13 12187 1 1 60 ALA O O 2.064 -0.707 8.009 1.00 . A A . 57 ASN O 1 1
13 12188 1 1 61 ILE C C 0.594 -0.151 4.081 1.00 . A A . 58 ALA C 1 1
13 12189 1 1 61 ILE CA C 1.326 0.020 5.420 1.00 . A A . 58 ALA CA 1 1
13 12190 1 1 61 ILE CB C 2.319 1.191 5.360 1.00 . A A . 58 ALA CB 1 1
13 12191 1 1 61 ILE H H 2.187 -1.875 5.085 1.00 . A A . 58 ALA H 1 1
13 12192 1 1 61 ILE HA H 0.589 0.227 6.189 1.00 . A A . 58 ALA HA 1 1
13 12193 1 1 61 ILE N N 2.029 -1.192 5.814 1.00 . A A . 58 ALA N 1 1
13 12194 1 1 61 ILE O O 0.917 -1.048 3.303 1.00 . A A . 58 ALA O 1 1
13 12195 1 1 62 ILE C C -0.586 2.168 1.887 1.00 . A A . 59 ILE C 1 1
13 12196 1 1 62 ILE CA C -1.047 0.839 2.500 1.00 . A A . 59 ILE CA 1 1
13 12197 1 1 62 ILE CB C -2.578 0.849 2.735 1.00 . A A . 59 ILE CB 1 1
13 12198 1 1 62 ILE CD1 C -4.434 -0.377 4.013 1.00 . A A . 59 ILE CD1 1 1
13 12199 1 1 62 ILE CG1 C -3.071 -0.494 3.314 1.00 . A A . 59 ILE CG1 1 1
13 12200 1 1 62 ILE CG2 C -3.347 1.165 1.437 1.00 . A A . 59 ILE CG2 1 1
13 12201 1 1 62 ILE H H -0.640 1.388 4.504 1.00 . A A . 59 ILE H 1 1
13 12202 1 1 62 ILE HA H -0.785 -0.011 1.861 1.00 . A A . 59 ILE HA 1 1
13 12203 1 1 62 ILE HB H -2.801 1.635 3.459 1.00 . A A . 59 ILE HB 1 1
13 12204 1 1 62 ILE HD11 H -5.185 0.023 3.330 1.00 . A A . 59 ILE HD11 1 1
13 12205 1 1 62 ILE HD12 H -4.753 -1.362 4.358 1.00 . A A . 59 ILE HD12 1 1
13 12206 1 1 62 ILE HD13 H -4.351 0.284 4.875 1.00 . A A . 59 ILE HD13 1 1
13 12207 1 1 62 ILE HG12 H -3.128 -1.232 2.518 1.00 . A A . 59 ILE HG12 1 1
13 12208 1 1 62 ILE HG13 H -2.354 -0.867 4.042 1.00 . A A . 59 ILE HG13 1 1
13 12209 1 1 62 ILE HG21 H -3.082 2.158 1.072 1.00 . A A . 59 ILE HG21 1 1
13 12210 1 1 62 ILE HG22 H -3.113 0.424 0.671 1.00 . A A . 59 ILE HG22 1 1
13 12211 1 1 62 ILE HG23 H -4.419 1.166 1.614 1.00 . A A . 59 ILE HG23 1 1
13 12212 1 1 62 ILE N N -0.373 0.716 3.790 1.00 . A A . 59 ILE N 1 1
13 12213 1 1 62 ILE O O -0.785 3.196 2.532 1.00 . A A . 59 ILE O 1 1
13 12214 1 1 63 CYS C C -1.038 3.386 -1.154 1.00 . A A . 60 ILE C 1 1
13 12215 1 1 63 CYS CA C 0.103 3.396 -0.144 1.00 . A A . 60 ILE CA 1 1
13 12216 1 1 63 CYS CB C 1.470 3.452 -0.863 1.00 . A A . 60 ILE CB 1 1
13 12217 1 1 63 CYS H H 0.094 1.320 0.162 1.00 . A A . 60 ILE H 1 1
13 12218 1 1 63 CYS HA H 0.020 4.274 0.496 1.00 . A A . 60 ILE HA 1 1
13 12219 1 1 63 CYS N N -0.048 2.185 0.663 1.00 . A A . 60 ILE N 1 1
13 12220 1 1 63 CYS O O -1.079 2.508 -2.024 1.00 . A A . 60 ILE O 1 1
13 12221 1 1 64 LYS C C -3.103 6.155 -2.240 1.00 . A A . 61 CYS C 1 1
13 12222 1 1 64 LYS CA C -2.913 4.632 -2.139 1.00 . A A . 61 CYS CA 1 1
13 12223 1 1 64 LYS CB C -4.244 3.886 -1.904 1.00 . A A . 61 CYS CB 1 1
13 12224 1 1 64 LYS H H -1.856 5.070 -0.362 1.00 . A A . 61 CYS H 1 1
13 12225 1 1 64 LYS HA H -2.497 4.300 -3.087 1.00 . A A . 61 CYS HA 1 1
13 12226 1 1 64 LYS HB2 H -4.659 4.178 -0.961 1.00 . A A . 61 CYS HB2 1 1
13 12227 1 1 64 LYS HB3 H -4.954 4.150 -2.684 1.00 . A A . 61 CYS HB3 1 1
13 12228 1 1 64 LYS N N -1.961 4.344 -1.070 1.00 . A A . 61 CYS N 1 1
13 12229 1 1 64 LYS O O -2.731 6.904 -1.342 1.00 . A A . 61 CYS O 1 1
13 12230 1 1 65 ASN C C -5.252 8.401 -2.605 1.00 . A A . 62 LYS C 1 1
13 12231 1 1 65 ASN CA C -4.095 8.032 -3.520 1.00 . A A . 62 LYS CA 1 1
13 12232 1 1 65 ASN CB C -4.594 8.244 -4.952 1.00 . A A . 62 LYS CB 1 1
13 12233 1 1 65 ASN CG C -3.519 8.181 -6.033 1.00 . A A . 62 LYS CG 1 1
13 12234 1 1 65 ASN H H -3.957 5.964 -4.049 1.00 . A A . 62 LYS H 1 1
13 12235 1 1 65 ASN HA H -3.270 8.719 -3.315 1.00 . A A . 62 LYS HA 1 1
13 12236 1 1 65 ASN HB2 H -5.336 7.484 -5.176 1.00 . A A . 62 LYS HB2 1 1
13 12237 1 1 65 ASN HB3 H -5.085 9.215 -5.003 1.00 . A A . 62 LYS HB3 1 1
13 12238 1 1 65 ASN N N -3.696 6.633 -3.333 1.00 . A A . 62 LYS N 1 1
13 12239 1 1 65 ASN O O -5.368 9.550 -2.200 1.00 . A A . 62 LYS O 1 1
13 12240 1 1 66 ILE C C -7.910 6.460 -1.040 1.00 . A A . 63 ASN C 1 1
13 12241 1 1 66 ILE CA C -7.414 7.741 -1.664 1.00 . A A . 63 ASN CA 1 1
13 12242 1 1 66 ILE CB C -8.475 8.263 -2.638 1.00 . A A . 63 ASN CB 1 1
13 12243 1 1 66 ILE H H -6.031 6.521 -2.673 1.00 . A A . 63 ASN H 1 1
13 12244 1 1 66 ILE HA H -7.242 8.475 -0.874 1.00 . A A . 63 ASN HA 1 1
13 12245 1 1 66 ILE N N -6.171 7.470 -2.365 1.00 . A A . 63 ASN N 1 1
13 12246 1 1 66 ILE O O -7.512 5.366 -1.459 1.00 . A A . 63 ASN O 1 1
13 12247 1 1 67 SER C C -10.762 6.017 1.205 1.00 . A A . 64 ILE C 1 1
13 12248 1 1 67 SER CA C -9.372 5.567 0.745 1.00 . A A . 64 ILE CA 1 1
13 12249 1 1 67 SER CB C -8.377 5.254 1.887 1.00 . A A . 64 ILE CB 1 1
13 12250 1 1 67 SER H H -9.184 7.541 0.101 1.00 . A A . 64 ILE H 1 1
13 12251 1 1 67 SER HA H -9.488 4.688 0.122 1.00 . A A . 64 ILE HA 1 1
13 12252 1 1 67 SER N N -8.806 6.619 -0.074 1.00 . A A . 64 ILE N 1 1
13 12253 1 1 67 SER O O -10.966 7.201 1.477 1.00 . A A . 64 ILE O 1 1
13 12254 1 1 68 GLU C C -12.970 5.674 3.258 1.00 . A A . 65 SER C 1 1
13 12255 1 1 68 GLU CA C -13.054 5.341 1.772 1.00 . A A . 65 SER CA 1 1
13 12256 1 1 68 GLU CB C -13.947 4.115 1.543 1.00 . A A . 65 SER CB 1 1
13 12257 1 1 68 GLU H H -11.479 4.143 1.006 1.00 . A A . 65 SER H 1 1
13 12258 1 1 68 GLU HA H -13.471 6.191 1.230 1.00 . A A . 65 SER HA 1 1
13 12259 1 1 68 GLU HB2 H -13.732 3.689 0.566 1.00 . A A . 65 SER HB2 1 1
13 12260 1 1 68 GLU HB3 H -13.764 3.370 2.316 1.00 . A A . 65 SER HB3 1 1
13 12261 1 1 68 GLU N N -11.712 5.080 1.269 1.00 . A A . 65 SER N 1 1
13 12262 1 1 68 GLU O O -12.085 5.180 3.959 1.00 . A A . 65 SER O 1 1
13 12263 1 1 69 GLU C C -14.035 5.595 6.056 1.00 . A A . 66 GLU C 1 1
13 12264 1 1 69 GLU CA C -14.007 6.832 5.155 1.00 . A A . 66 GLU CA 1 1
13 12265 1 1 69 GLU CB C -15.241 7.720 5.380 1.00 . A A . 66 GLU CB 1 1
13 12266 1 1 69 GLU CD C -16.744 8.737 7.137 1.00 . A A . 66 GLU CD 1 1
13 12267 1 1 69 GLU CG C -15.352 8.192 6.838 1.00 . A A . 66 GLU CG 1 1
13 12268 1 1 69 GLU H H -14.690 6.710 3.129 1.00 . A A . 66 GLU H 1 1
13 12269 1 1 69 GLU HA H -13.107 7.394 5.379 1.00 . A A . 66 GLU HA 1 1
13 12270 1 1 69 GLU HB2 H -15.181 8.592 4.725 1.00 . A A . 66 GLU HB2 1 1
13 12271 1 1 69 GLU HB3 H -16.136 7.160 5.107 1.00 . A A . 66 GLU HB3 1 1
13 12272 1 1 69 GLU HG2 H -15.152 7.373 7.530 1.00 . A A . 66 GLU HG2 1 1
13 12273 1 1 69 GLU HG3 H -14.604 8.967 7.009 1.00 . A A . 66 GLU HG3 1 1
13 12274 1 1 69 GLU N N -13.948 6.428 3.756 1.00 . A A . 66 GLU N 1 1
13 12275 1 1 69 GLU O O -13.216 5.459 6.968 1.00 . A A . 66 GLU O 1 1
13 12276 1 1 69 GLU OE1 O -16.974 9.925 6.826 1.00 . A A . 66 GLU OE1 1 1
13 12277 1 1 69 GLU OE2 O -17.589 7.985 7.674 1.00 . A A . 66 GLU OE2 1 1
13 12278 1 1 70 ASN C C -13.864 2.653 6.507 1.00 . A A . 67 GLU C 1 1
13 12279 1 1 70 ASN CA C -15.162 3.457 6.524 1.00 . A A . 67 GLU CA 1 1
13 12280 1 1 70 ASN CB C -16.345 2.665 5.928 1.00 . A A . 67 GLU CB 1 1
13 12281 1 1 70 ASN CG C -17.296 2.096 6.996 1.00 . A A . 67 GLU CG 1 1
13 12282 1 1 70 ASN H H -15.605 4.899 5.017 1.00 . A A . 67 GLU H 1 1
13 12283 1 1 70 ASN HA H -15.389 3.741 7.554 1.00 . A A . 67 GLU HA 1 1
13 12284 1 1 70 ASN HB2 H -16.927 3.325 5.281 1.00 . A A . 67 GLU HB2 1 1
13 12285 1 1 70 ASN HB3 H -15.979 1.857 5.294 1.00 . A A . 67 GLU HB3 1 1
13 12286 1 1 70 ASN N N -14.960 4.679 5.762 1.00 . A A . 67 GLU N 1 1
13 12287 1 1 70 ASN O O -13.397 2.212 7.555 1.00 . A A . 67 GLU O 1 1
13 12288 1 1 71 TYR C C -10.854 2.313 5.869 1.00 . A A . 68 ASN C 1 1
13 12289 1 1 71 TYR CA C -12.045 1.717 5.134 1.00 . A A . 68 ASN CA 1 1
13 12290 1 1 71 TYR CB C -11.687 1.537 3.655 1.00 . A A . 68 ASN CB 1 1
13 12291 1 1 71 TYR CG C -12.590 0.531 2.955 1.00 . A A . 68 ASN CG 1 1
13 12292 1 1 71 TYR H H -13.658 3.002 4.543 1.00 . A A . 68 ASN H 1 1
13 12293 1 1 71 TYR HA H -12.231 0.730 5.552 1.00 . A A . 68 ASN HA 1 1
13 12294 1 1 71 TYR HB2 H -11.708 2.506 3.158 1.00 . A A . 68 ASN HB2 1 1
13 12295 1 1 71 TYR HB3 H -10.669 1.148 3.594 1.00 . A A . 68 ASN HB3 1 1
13 12296 1 1 71 TYR N N -13.252 2.513 5.324 1.00 . A A . 68 ASN N 1 1
13 12297 1 1 71 TYR O O -10.044 1.556 6.388 1.00 . A A . 68 ASN O 1 1
13 12298 1 1 72 LYS C C -9.743 3.815 8.181 1.00 . A A . 69 TYR C 1 1
13 12299 1 1 72 LYS CA C -9.652 4.250 6.723 1.00 . A A . 69 TYR CA 1 1
13 12300 1 1 72 LYS CB C -9.734 5.768 6.586 1.00 . A A . 69 TYR CB 1 1
13 12301 1 1 72 LYS CG C -8.574 6.473 7.247 1.00 . A A . 69 TYR CG 1 1
13 12302 1 1 72 LYS H H -11.424 4.233 5.521 1.00 . A A . 69 TYR H 1 1
13 12303 1 1 72 LYS HA H -8.686 3.913 6.342 1.00 . A A . 69 TYR HA 1 1
13 12304 1 1 72 LYS HB2 H -9.747 6.024 5.525 1.00 . A A . 69 TYR HB2 1 1
13 12305 1 1 72 LYS HB3 H -10.661 6.122 7.032 1.00 . A A . 69 TYR HB3 1 1
13 12306 1 1 72 LYS HD2 H -7.538 6.760 5.392 1.00 . A A . 69 TYR HD2 1 1
13 12307 1 1 72 LYS HE2 H -5.603 7.895 6.415 1.00 . A A . 69 TYR HE2 1 1
13 12308 1 1 72 LYS N N -10.728 3.634 5.959 1.00 . A A . 69 TYR N 1 1
13 12309 1 1 72 LYS O O -8.824 3.183 8.702 1.00 . A A . 69 TYR O 1 1
13 12310 1 1 73 LYS C C -11.108 2.401 10.558 1.00 . A A . 70 LYS C 1 1
13 12311 1 1 73 LYS CA C -11.075 3.912 10.260 1.00 . A A . 70 LYS CA 1 1
13 12312 1 1 73 LYS CB C -12.368 4.632 10.703 1.00 . A A . 70 LYS CB 1 1
13 12313 1 1 73 LYS CD C -13.706 6.830 10.694 1.00 . A A . 70 LYS CD 1 1
13 12314 1 1 73 LYS CE C -13.865 8.181 9.974 1.00 . A A . 70 LYS CE 1 1
13 12315 1 1 73 LYS CG C -12.363 6.148 10.384 1.00 . A A . 70 LYS CG 1 1
13 12316 1 1 73 LYS H H -11.591 4.615 8.304 1.00 . A A . 70 LYS H 1 1
13 12317 1 1 73 LYS HA H -10.226 4.337 10.801 1.00 . A A . 70 LYS HA 1 1
13 12318 1 1 73 LYS HB2 H -13.211 4.164 10.194 1.00 . A A . 70 LYS HB2 1 1
13 12319 1 1 73 LYS HB3 H -12.501 4.491 11.777 1.00 . A A . 70 LYS HB3 1 1
13 12320 1 1 73 LYS HD2 H -14.507 6.182 10.333 1.00 . A A . 70 LYS HD2 1 1
13 12321 1 1 73 LYS HD3 H -13.825 6.947 11.770 1.00 . A A . 70 LYS HD3 1 1
13 12322 1 1 73 LYS HE2 H -13.541 8.058 8.942 1.00 . A A . 70 LYS HE2 1 1
13 12323 1 1 73 LYS HE3 H -14.926 8.443 9.951 1.00 . A A . 70 LYS HE3 1 1
13 12324 1 1 73 LYS HG2 H -11.568 6.632 10.950 1.00 . A A . 70 LYS HG2 1 1
13 12325 1 1 73 LYS HG3 H -12.157 6.292 9.324 1.00 . A A . 70 LYS HG3 1 1
13 12326 1 1 73 LYS HZ1 H -12.387 9.018 11.205 1.00 . A A . 70 LYS HZ1 1 1
13 12327 1 1 73 LYS HZ2 H -13.790 9.860 11.149 1.00 . A A . 70 LYS HZ2 1 1
13 12328 1 1 73 LYS HZ3 H -12.814 9.977 9.885 1.00 . A A . 70 LYS HZ3 1 1
13 12329 1 1 73 LYS N N -10.863 4.145 8.832 1.00 . A A . 70 LYS N 1 1
13 12330 1 1 73 LYS NZ N -13.136 9.312 10.593 1.00 . A A . 70 LYS NZ 1 1
13 12331 1 1 73 LYS O O -10.848 1.965 11.682 1.00 . A A . 70 LYS O 1 1
13 12332 1 1 74 PHE C C -9.825 -0.279 9.622 1.00 . A A . 71 LYS C 1 1
13 12333 1 1 74 PHE CA C -11.293 0.133 9.577 1.00 . A A . 71 LYS CA 1 1
13 12334 1 1 74 PHE CB C -12.040 -0.433 8.363 1.00 . A A . 71 LYS CB 1 1
13 12335 1 1 74 PHE CG C -12.037 -1.951 8.262 1.00 . A A . 71 LYS CG 1 1
13 12336 1 1 74 PHE H H -11.695 2.015 8.679 1.00 . A A . 71 LYS H 1 1
13 12337 1 1 74 PHE HA H -11.798 -0.221 10.472 1.00 . A A . 71 LYS HA 1 1
13 12338 1 1 74 PHE HB2 H -13.080 -0.110 8.407 1.00 . A A . 71 LYS HB2 1 1
13 12339 1 1 74 PHE HB3 H -11.605 -0.045 7.451 1.00 . A A . 71 LYS HB3 1 1
13 12340 1 1 74 PHE HD2 H -11.930 -2.652 10.294 1.00 . A A . 71 LYS HD2 1 1
13 12341 1 1 74 PHE HE2 H -13.988 -3.888 8.412 1.00 . A A . 71 LYS HE2 1 1
13 12342 1 1 74 PHE N N -11.390 1.581 9.542 1.00 . A A . 71 LYS N 1 1
13 12343 1 1 74 PHE O O -9.388 -0.881 10.607 1.00 . A A . 71 LYS O 1 1
13 12344 1 1 75 SER C C -6.691 0.001 9.178 1.00 . A A . 72 PHE C 1 1
13 12345 1 1 75 SER CA C -7.782 -0.606 8.295 1.00 . A A . 72 PHE CA 1 1
13 12346 1 1 75 SER CB C -7.424 -0.517 6.800 1.00 . A A . 72 PHE CB 1 1
13 12347 1 1 75 SER H H -9.494 0.535 7.793 1.00 . A A . 72 PHE H 1 1
13 12348 1 1 75 SER HA H -7.847 -1.666 8.547 1.00 . A A . 72 PHE HA 1 1
13 12349 1 1 75 SER HB2 H -7.721 0.452 6.396 1.00 . A A . 72 PHE HB2 1 1
13 12350 1 1 75 SER HB3 H -6.338 -0.576 6.700 1.00 . A A . 72 PHE HB3 1 1
13 12351 1 1 75 SER N N -9.089 -0.019 8.541 1.00 . A A . 72 PHE N 1 1
13 12352 1 1 75 SER O O -5.676 -0.661 9.382 1.00 . A A . 72 PHE O 1 1
13 12353 1 1 76 LYS C C -5.405 1.110 11.816 1.00 . A A . 73 SER C 1 1
13 12354 1 1 76 LYS CA C -5.895 1.889 10.581 1.00 . A A . 73 SER CA 1 1
13 12355 1 1 76 LYS CB C -6.492 3.244 10.979 1.00 . A A . 73 SER CB 1 1
13 12356 1 1 76 LYS H H -7.751 1.697 9.598 1.00 . A A . 73 SER H 1 1
13 12357 1 1 76 LYS HA H -5.022 2.075 9.954 1.00 . A A . 73 SER HA 1 1
13 12358 1 1 76 LYS HB2 H -5.792 3.794 11.606 1.00 . A A . 73 SER HB2 1 1
13 12359 1 1 76 LYS HB3 H -6.686 3.825 10.078 1.00 . A A . 73 SER HB3 1 1
13 12360 1 1 76 LYS N N -6.888 1.184 9.768 1.00 . A A . 73 SER N 1 1
13 12361 1 1 76 LYS O O -4.450 1.529 12.475 1.00 . A A . 73 SER O 1 1
13 12362 1 1 77 LYS C C -4.368 -1.716 12.741 1.00 . A A . 74 LYS C 1 1
13 12363 1 1 77 LYS CA C -5.583 -0.926 13.215 1.00 . A A . 74 LYS CA 1 1
13 12364 1 1 77 LYS CB C -6.715 -1.900 13.566 1.00 . A A . 74 LYS CB 1 1
13 12365 1 1 77 LYS CD C -7.655 -1.006 15.771 1.00 . A A . 74 LYS CD 1 1
13 12366 1 1 77 LYS CE C -7.680 -2.360 16.485 1.00 . A A . 74 LYS CE 1 1
13 12367 1 1 77 LYS CG C -7.899 -1.227 14.275 1.00 . A A . 74 LYS CG 1 1
13 12368 1 1 77 LYS H H -6.793 -0.312 11.573 1.00 . A A . 74 LYS H 1 1
13 12369 1 1 77 LYS HA H -5.307 -0.348 14.099 1.00 . A A . 74 LYS HA 1 1
13 12370 1 1 77 LYS HB2 H -7.077 -2.364 12.648 1.00 . A A . 74 LYS HB2 1 1
13 12371 1 1 77 LYS HB3 H -6.296 -2.689 14.191 1.00 . A A . 74 LYS HB3 1 1
13 12372 1 1 77 LYS HD2 H -6.700 -0.506 15.934 1.00 . A A . 74 LYS HD2 1 1
13 12373 1 1 77 LYS HD3 H -8.447 -0.371 16.162 1.00 . A A . 74 LYS HD3 1 1
13 12374 1 1 77 LYS HE2 H -8.527 -2.936 16.112 1.00 . A A . 74 LYS HE2 1 1
13 12375 1 1 77 LYS HE3 H -6.762 -2.900 16.254 1.00 . A A . 74 LYS HE3 1 1
13 12376 1 1 77 LYS HG2 H -8.120 -0.269 13.802 1.00 . A A . 74 LYS HG2 1 1
13 12377 1 1 77 LYS HG3 H -8.777 -1.863 14.156 1.00 . A A . 74 LYS HG3 1 1
13 12378 1 1 77 LYS HZ1 H -7.164 -1.538 18.306 1.00 . A A . 74 LYS HZ1 1 1
13 12379 1 1 77 LYS HZ2 H -7.649 -3.097 18.415 1.00 . A A . 74 LYS HZ2 1 1
13 12380 1 1 77 LYS HZ3 H -8.772 -1.928 18.158 1.00 . A A . 74 LYS HZ3 1 1
13 12381 1 1 77 LYS N N -6.027 -0.020 12.163 1.00 . A A . 74 LYS N 1 1
13 12382 1 1 77 LYS NZ N -7.823 -2.217 17.941 1.00 . A A . 74 LYS NZ 1 1
13 12383 1 1 77 LYS O O -4.526 -2.687 12.002 1.00 . A A . 74 LYS O 1 1
13 12384 1 1 78 ILE C C -1.394 -1.977 11.568 1.00 . A A . 75 LYS C 1 1
13 12385 1 1 78 ILE CA C -1.901 -2.051 13.008 1.00 . A A . 75 LYS CA 1 1
13 12386 1 1 78 ILE CB C -1.940 -3.508 13.493 1.00 . A A . 75 LYS CB 1 1
13 12387 1 1 78 ILE H H -3.106 -0.452 13.673 1.00 . A A . 75 LYS H 1 1
13 12388 1 1 78 ILE HA H -1.186 -1.507 13.621 1.00 . A A . 75 LYS HA 1 1
13 12389 1 1 78 ILE N N -3.179 -1.359 13.229 1.00 . A A . 75 LYS N 1 1
13 12390 1 1 78 ILE O O -0.477 -2.704 11.182 1.00 . A A . 75 LYS O 1 1
13 12391 1 1 79 GLU C C -1.550 0.696 9.376 1.00 . A A . 76 ILE C 1 1
13 12392 1 1 79 GLU CA C -1.585 -0.823 9.412 1.00 . A A . 76 ILE CA 1 1
13 12393 1 1 79 GLU CB C -2.546 -1.419 8.356 1.00 . A A . 76 ILE CB 1 1
13 12394 1 1 79 GLU H H -2.685 -0.523 11.192 1.00 . A A . 76 ILE H 1 1
13 12395 1 1 79 GLU HA H -0.579 -1.217 9.256 1.00 . A A . 76 ILE HA 1 1
13 12396 1 1 79 GLU N N -2.007 -1.132 10.761 1.00 . A A . 76 ILE N 1 1
13 12397 1 1 79 GLU O O -2.396 1.363 9.985 1.00 . A A . 76 ILE O 1 1
13 12398 1 1 80 ILE C C -0.772 3.033 7.092 1.00 . A A . 77 GLU C 1 1
13 12399 1 1 80 ILE CA C -0.424 2.687 8.534 1.00 . A A . 77 GLU CA 1 1
13 12400 1 1 80 ILE CB C 0.979 3.096 9.005 1.00 . A A . 77 GLU CB 1 1
13 12401 1 1 80 ILE H H 0.128 0.672 8.228 1.00 . A A . 77 GLU H 1 1
13 12402 1 1 80 ILE HA H -1.147 3.190 9.176 1.00 . A A . 77 GLU HA 1 1
13 12403 1 1 80 ILE N N -0.575 1.251 8.672 1.00 . A A . 77 GLU N 1 1
13 12404 1 1 80 ILE O O -0.568 2.233 6.185 1.00 . A A . 77 GLU O 1 1
13 12405 1 1 81 TYR C C -1.456 5.740 5.066 1.00 . A A . 78 ILE C 1 1
13 12406 1 1 81 TYR CA C -2.079 4.472 5.619 1.00 . A A . 78 ILE CA 1 1
13 12407 1 1 81 TYR CB C -3.612 4.553 5.824 1.00 . A A . 78 ILE CB 1 1
13 12408 1 1 81 TYR CD1 C -5.666 3.242 6.741 1.00 . A A . 78 ILE CD1 1 1
13 12409 1 1 81 TYR H H -1.564 4.802 7.653 1.00 . A A . 78 ILE H 1 1
13 12410 1 1 81 TYR HA H -1.873 3.672 4.909 1.00 . A A . 78 ILE HA 1 1
13 12411 1 1 81 TYR N N -1.403 4.179 6.878 1.00 . A A . 78 ILE N 1 1
13 12412 1 1 81 TYR O O -1.507 6.776 5.725 1.00 . A A . 78 ILE O 1 1
13 12413 1 1 82 HIS C C -0.511 7.065 1.959 1.00 . A A . 79 TYR C 1 1
13 12414 1 1 82 HIS CA C 0.042 6.612 3.296 1.00 . A A . 79 TYR CA 1 1
13 12415 1 1 82 HIS CB C 1.442 6.020 3.140 1.00 . A A . 79 TYR CB 1 1
13 12416 1 1 82 HIS CD2 C 3.197 7.061 4.606 1.00 . A A . 79 TYR CD2 1 1
13 12417 1 1 82 HIS CE1 C 2.940 5.038 6.541 1.00 . A A . 79 TYR CE1 1 1
13 12418 1 1 82 HIS CG C 2.260 6.033 4.416 1.00 . A A . 79 TYR CG 1 1
13 12419 1 1 82 HIS H H -0.884 4.750 3.396 1.00 . A A . 79 TYR H 1 1
13 12420 1 1 82 HIS HA H 0.108 7.478 3.939 1.00 . A A . 79 TYR HA 1 1
13 12421 1 1 82 HIS HB2 H 1.363 5.001 2.761 1.00 . A A . 79 TYR HB2 1 1
13 12422 1 1 82 HIS HB3 H 1.980 6.597 2.385 1.00 . A A . 79 TYR HB3 1 1
13 12423 1 1 82 HIS HD1 H 1.365 4.260 5.263 1.00 . A A . 79 TYR HD1 1 1
13 12424 1 1 82 HIS HD2 H 3.300 7.857 3.885 1.00 . A A . 79 TYR HD2 1 1
13 12425 1 1 82 HIS HE1 H 2.846 4.262 7.285 1.00 . A A . 79 TYR HE1 1 1
13 12426 1 1 82 HIS N N -0.831 5.629 3.899 1.00 . A A . 79 TYR N 1 1
13 12427 1 1 82 HIS O O -1.149 6.296 1.231 1.00 . A A . 79 TYR O 1 1
13 12428 1 1 83 ALA C C 0.227 8.904 -0.661 1.00 . A A . 80 HIS C 1 1
13 12429 1 1 83 ALA CA C -0.771 9.006 0.488 1.00 . A A . 80 HIS CA 1 1
13 12430 1 1 83 ALA CB C -1.102 10.456 0.868 1.00 . A A . 80 HIS CB 1 1
13 12431 1 1 83 ALA H H 0.391 8.854 2.244 1.00 . A A . 80 HIS H 1 1
13 12432 1 1 83 ALA HA H -1.699 8.506 0.217 1.00 . A A . 80 HIS HA 1 1
13 12433 1 1 83 ALA HB2 H -1.553 10.475 1.854 1.00 . A A . 80 HIS HB2 1 1
13 12434 1 1 83 ALA HB3 H -0.182 11.024 0.960 1.00 . A A . 80 HIS HB3 1 1
13 12435 1 1 83 ALA N N -0.224 8.321 1.634 1.00 . A A . 80 HIS N 1 1
13 12436 1 1 83 ALA O O 1.365 9.358 -0.544 1.00 . A A . 80 HIS O 1 1
13 12437 1 1 84 GLU C C 0.899 9.494 -3.600 1.00 . A A . 81 ALA C 1 1
13 12438 1 1 84 GLU CA C 0.608 8.130 -2.964 1.00 . A A . 81 ALA CA 1 1
13 12439 1 1 84 GLU CB C -0.122 7.234 -3.970 1.00 . A A . 81 ALA CB 1 1
13 12440 1 1 84 GLU H H -1.128 7.893 -1.728 1.00 . A A . 81 ALA H 1 1
13 12441 1 1 84 GLU HA H 1.548 7.659 -2.678 1.00 . A A . 81 ALA HA 1 1
13 12442 1 1 84 GLU HB2 H -1.042 7.714 -4.297 1.00 . A A . 81 ALA HB2 1 1
13 12443 1 1 84 GLU HB3 H 0.526 7.078 -4.833 1.00 . A A . 81 ALA HB3 1 1
13 12444 1 1 84 GLU N N -0.195 8.281 -1.758 1.00 . A A . 81 ALA N 1 1
13 12445 1 1 84 GLU O O -0.038 10.228 -3.932 1.00 . A A . 81 ALA O 1 1
13 12446 1 1 85 GLY C C 3.095 10.713 -5.841 1.00 . A A . 82 GLU C 1 1
13 12447 1 1 85 GLY CA C 2.656 11.036 -4.425 1.00 . A A . 82 GLU CA 1 1
13 12448 1 1 85 GLY H H 2.902 9.134 -3.606 1.00 . A A . 82 GLU H 1 1
13 12449 1 1 85 GLY N N 2.175 9.810 -3.816 1.00 . A A . 82 GLU N 1 1
13 12450 1 1 85 GLY O O 4.140 10.099 -6.066 1.00 . A A . 82 GLU O 1 1
13 12451 1 1 86 ASP C C 1.915 9.403 -8.536 1.00 . A A . 83 GLY C 1 1
13 12452 1 1 86 ASP CA C 2.541 10.745 -8.210 1.00 . A A . 83 GLY CA 1 1
13 12453 1 1 86 ASP H H 1.470 11.661 -6.631 1.00 . A A . 83 GLY H 1 1
13 12454 1 1 86 ASP N N 2.296 11.109 -6.825 1.00 . A A . 83 GLY N 1 1
13 12455 1 1 86 ASP O O 1.300 8.734 -7.699 1.00 . A A . 83 GLY O 1 1
13 12456 1 1 87 ASP C C 2.710 6.999 -10.866 1.00 . A A . 84 ASP C 1 1
13 12457 1 1 87 ASP CA C 1.515 7.826 -10.402 1.00 . A A . 84 ASP CA 1 1
13 12458 1 1 87 ASP CB C 0.600 8.210 -11.570 1.00 . A A . 84 ASP CB 1 1
13 12459 1 1 87 ASP CG C -0.776 8.738 -11.150 1.00 . A A . 84 ASP CG 1 1
13 12460 1 1 87 ASP H H 2.549 9.646 -10.435 1.00 . A A . 84 ASP H 1 1
13 12461 1 1 87 ASP HA H 0.954 7.240 -9.673 1.00 . A A . 84 ASP HA 1 1
13 12462 1 1 87 ASP HB2 H 1.147 8.936 -12.175 1.00 . A A . 84 ASP HB2 1 1
13 12463 1 1 87 ASP HB3 H 0.424 7.324 -12.172 1.00 . A A . 84 ASP HB3 1 1
13 12464 1 1 87 ASP N N 2.044 9.038 -9.799 1.00 . A A . 84 ASP N 1 1
13 12465 1 1 87 ASP O O 2.634 6.247 -11.832 1.00 . A A . 84 ASP O 1 1
13 12466 1 1 87 ASP OD1 O -0.895 9.596 -10.253 1.00 . A A . 84 ASP OD1 1 1
13 12467 1 1 87 ASP OD2 O -1.802 8.275 -11.707 1.00 . A A . 84 ASP OD2 1 1
13 12468 1 1 88 VAL C C 5.297 5.565 -9.274 1.00 . A A . 85 ASP C 1 1
13 12469 1 1 88 VAL CA C 5.082 6.471 -10.470 1.00 . A A . 85 ASP CA 1 1
13 12470 1 1 88 VAL CB C 6.263 7.419 -10.648 1.00 . A A . 85 ASP CB 1 1
13 12471 1 1 88 VAL H H 3.821 7.856 -9.440 1.00 . A A . 85 ASP H 1 1
13 12472 1 1 88 VAL HA H 4.991 5.874 -11.377 1.00 . A A . 85 ASP HA 1 1
13 12473 1 1 88 VAL N N 3.859 7.214 -10.228 1.00 . A A . 85 ASP N 1 1
13 12474 1 1 88 VAL O O 5.627 6.040 -8.185 1.00 . A A . 85 ASP O 1 1
13 12475 1 1 89 ASP C C 6.775 3.429 -7.941 1.00 . A A . 86 VAL C 1 1
13 12476 1 1 89 ASP CA C 5.326 3.280 -8.414 1.00 . A A . 86 VAL CA 1 1
13 12477 1 1 89 ASP CB C 5.019 1.869 -8.953 1.00 . A A . 86 VAL CB 1 1
13 12478 1 1 89 ASP H H 4.740 3.971 -10.364 1.00 . A A . 86 VAL H 1 1
13 12479 1 1 89 ASP HA H 4.672 3.480 -7.563 1.00 . A A . 86 VAL HA 1 1
13 12480 1 1 89 ASP N N 5.054 4.273 -9.445 1.00 . A A . 86 VAL N 1 1
13 12481 1 1 89 ASP O O 7.012 3.416 -6.736 1.00 . A A . 86 VAL O 1 1
13 12482 1 1 90 LYS C C 9.360 4.890 -7.567 1.00 . A A . 87 ASP C 1 1
13 12483 1 1 90 LYS CA C 9.149 3.701 -8.501 1.00 . A A . 87 ASP CA 1 1
13 12484 1 1 90 LYS CB C 10.061 3.772 -9.740 1.00 . A A . 87 ASP CB 1 1
13 12485 1 1 90 LYS CG C 10.289 2.417 -10.405 1.00 . A A . 87 ASP CG 1 1
13 12486 1 1 90 LYS H H 7.470 3.800 -9.811 1.00 . A A . 87 ASP H 1 1
13 12487 1 1 90 LYS HA H 9.417 2.806 -7.940 1.00 . A A . 87 ASP HA 1 1
13 12488 1 1 90 LYS HB2 H 9.636 4.447 -10.476 1.00 . A A . 87 ASP HB2 1 1
13 12489 1 1 90 LYS HB3 H 11.033 4.166 -9.445 1.00 . A A . 87 ASP HB3 1 1
13 12490 1 1 90 LYS N N 7.733 3.624 -8.855 1.00 . A A . 87 ASP N 1 1
13 12491 1 1 90 LYS O O 9.952 4.720 -6.500 1.00 . A A . 87 ASP O 1 1
13 12492 1 1 91 ASN C C 8.282 6.944 -5.664 1.00 . A A . 88 LYS C 1 1
13 12493 1 1 91 ASN CA C 8.873 7.239 -7.041 1.00 . A A . 88 LYS CA 1 1
13 12494 1 1 91 ASN CB C 8.145 8.414 -7.729 1.00 . A A . 88 LYS CB 1 1
13 12495 1 1 91 ASN CG C 8.296 9.783 -7.045 1.00 . A A . 88 LYS CG 1 1
13 12496 1 1 91 ASN H H 8.376 6.163 -8.817 1.00 . A A . 88 LYS H 1 1
13 12497 1 1 91 ASN HA H 9.928 7.470 -6.912 1.00 . A A . 88 LYS HA 1 1
13 12498 1 1 91 ASN HB2 H 8.483 8.494 -8.765 1.00 . A A . 88 LYS HB2 1 1
13 12499 1 1 91 ASN HB3 H 7.081 8.183 -7.764 1.00 . A A . 88 LYS HB3 1 1
13 12500 1 1 91 ASN N N 8.806 6.063 -7.898 1.00 . A A . 88 LYS N 1 1
13 12501 1 1 91 ASN O O 8.806 7.377 -4.643 1.00 . A A . 88 LYS O 1 1
13 12502 1 1 92 ILE C C 7.232 5.055 -3.453 1.00 . A A . 89 ASN C 1 1
13 12503 1 1 92 ILE CA C 6.463 6.004 -4.358 1.00 . A A . 89 ASN CA 1 1
13 12504 1 1 92 ILE CB C 5.046 5.503 -4.640 1.00 . A A . 89 ASN CB 1 1
13 12505 1 1 92 ILE H H 6.807 5.803 -6.463 1.00 . A A . 89 ASN H 1 1
13 12506 1 1 92 ILE HA H 6.392 6.958 -3.830 1.00 . A A . 89 ASN HA 1 1
13 12507 1 1 92 ILE N N 7.166 6.224 -5.614 1.00 . A A . 89 ASN N 1 1
13 12508 1 1 92 ILE O O 7.187 5.205 -2.235 1.00 . A A . 89 ASN O 1 1
13 12509 1 1 93 SER C C 9.961 3.946 -2.708 1.00 . A A . 90 ILE C 1 1
13 12510 1 1 93 SER CA C 8.790 3.161 -3.313 1.00 . A A . 90 ILE CA 1 1
13 12511 1 1 93 SER CB C 9.215 2.017 -4.264 1.00 . A A . 90 ILE CB 1 1
13 12512 1 1 93 SER H H 7.986 4.094 -5.048 1.00 . A A . 90 ILE H 1 1
13 12513 1 1 93 SER HA H 8.213 2.739 -2.489 1.00 . A A . 90 ILE HA 1 1
13 12514 1 1 93 SER N N 7.953 4.101 -4.036 1.00 . A A . 90 ILE N 1 1
13 12515 1 1 93 SER O O 10.201 3.813 -1.507 1.00 . A A . 90 ILE O 1 1
13 12516 1 1 94 LEU C C 11.450 6.472 -1.902 1.00 . A A . 91 SER C 1 1
13 12517 1 1 94 LEU CA C 11.840 5.492 -3.014 1.00 . A A . 91 SER CA 1 1
13 12518 1 1 94 LEU CB C 12.578 6.169 -4.181 1.00 . A A . 91 SER CB 1 1
13 12519 1 1 94 LEU H H 10.435 4.901 -4.476 1.00 . A A . 91 SER H 1 1
13 12520 1 1 94 LEU HA H 12.530 4.769 -2.575 1.00 . A A . 91 SER HA 1 1
13 12521 1 1 94 LEU HB2 H 13.334 6.847 -3.786 1.00 . A A . 91 SER HB2 1 1
13 12522 1 1 94 LEU HB3 H 13.085 5.398 -4.763 1.00 . A A . 91 SER HB3 1 1
13 12523 1 1 94 LEU HG H 11.930 7.845 -4.940 1.00 . A A . 91 SER HG 1 1
13 12524 1 1 94 LEU N N 10.677 4.758 -3.501 1.00 . A A . 91 SER N 1 1
13 12525 1 1 94 LEU O O 12.137 6.526 -0.875 1.00 . A A . 91 SER O 1 1
13 12526 1 1 95 PHE C C 9.499 7.372 0.227 1.00 . A A . 92 LEU C 1 1
13 12527 1 1 95 PHE CA C 9.829 8.124 -1.065 1.00 . A A . 92 LEU CA 1 1
13 12528 1 1 95 PHE CB C 8.577 8.859 -1.580 1.00 . A A . 92 LEU CB 1 1
13 12529 1 1 95 PHE CD1 C 7.475 10.329 -3.286 1.00 . A A . 92 LEU CD1 1 1
13 12530 1 1 95 PHE CD2 C 9.483 11.187 -2.096 1.00 . A A . 92 LEU CD2 1 1
13 12531 1 1 95 PHE CG C 8.819 9.930 -2.662 1.00 . A A . 92 LEU CG 1 1
13 12532 1 1 95 PHE H H 9.814 7.086 -2.940 1.00 . A A . 92 LEU H 1 1
13 12533 1 1 95 PHE HA H 10.610 8.851 -0.837 1.00 . A A . 92 LEU HA 1 1
13 12534 1 1 95 PHE HB2 H 7.881 8.110 -1.962 1.00 . A A . 92 LEU HB2 1 1
13 12535 1 1 95 PHE HB3 H 8.103 9.348 -0.733 1.00 . A A . 92 LEU HB3 1 1
13 12536 1 1 95 PHE N N 10.332 7.192 -2.070 1.00 . A A . 92 LEU N 1 1
13 12537 1 1 95 PHE O O 9.804 7.854 1.316 1.00 . A A . 92 LEU O 1 1
13 12538 1 1 96 ILE C C 9.654 4.904 2.090 1.00 . A A . 93 PHE C 1 1
13 12539 1 1 96 ILE CA C 8.451 5.425 1.295 1.00 . A A . 93 PHE CA 1 1
13 12540 1 1 96 ILE CB C 7.563 4.268 0.837 1.00 . A A . 93 PHE CB 1 1
13 12541 1 1 96 ILE CD1 C 6.422 3.812 3.045 1.00 . A A . 93 PHE CD1 1 1
13 12542 1 1 96 ILE H H 8.623 5.847 -0.789 1.00 . A A . 93 PHE H 1 1
13 12543 1 1 96 ILE HA H 7.868 6.071 1.954 1.00 . A A . 93 PHE HA 1 1
13 12544 1 1 96 ILE N N 8.856 6.204 0.132 1.00 . A A . 93 PHE N 1 1
13 12545 1 1 96 ILE O O 9.688 5.039 3.316 1.00 . A A . 93 PHE O 1 1
13 12546 1 1 97 GLU C C 12.569 4.989 2.763 1.00 . A A . 94 ILE C 1 1
13 12547 1 1 97 GLU CA C 11.891 3.843 1.987 1.00 . A A . 94 ILE CA 1 1
13 12548 1 1 97 GLU CB C 12.781 3.275 0.851 1.00 . A A . 94 ILE CB 1 1
13 12549 1 1 97 GLU H H 10.483 4.133 0.421 1.00 . A A . 94 ILE H 1 1
13 12550 1 1 97 GLU HA H 11.660 3.038 2.692 1.00 . A A . 94 ILE HA 1 1
13 12551 1 1 97 GLU N N 10.632 4.301 1.408 1.00 . A A . 94 ILE N 1 1
13 12552 1 1 97 GLU O O 13.194 4.734 3.798 1.00 . A A . 94 ILE O 1 1
13 12553 1 1 98 GLY C C 12.065 7.964 4.041 1.00 . A A . 95 GLU C 1 1
13 12554 1 1 98 GLY CA C 12.994 7.418 2.954 1.00 . A A . 95 GLU CA 1 1
13 12555 1 1 98 GLY H H 12.039 6.384 1.377 1.00 . A A . 95 GLU H 1 1
13 12556 1 1 98 GLY N N 12.472 6.233 2.283 1.00 . A A . 95 GLU N 1 1
13 12557 1 1 98 GLY O O 12.512 8.786 4.844 1.00 . A A . 95 GLU O 1 1
13 12558 1 1 99 GLU C C 9.109 9.248 4.643 1.00 . A A . 96 GLY C 1 1
13 12559 1 1 99 GLU CA C 9.822 7.975 5.089 1.00 . A A . 96 GLY CA 1 1
13 12560 1 1 99 GLU H H 10.480 6.858 3.424 1.00 . A A . 96 GLY H 1 1
13 12561 1 1 99 GLU N N 10.812 7.515 4.121 1.00 . A A . 96 GLY N 1 1
13 12562 1 1 99 GLU O O 8.319 9.806 5.406 1.00 . A A . 96 GLY O 1 1
13 12563 1 1 100 LEU C C 7.476 11.127 2.709 1.00 . A A . 97 GLU C 1 1
13 12564 1 1 100 LEU CA C 8.978 11.038 2.957 1.00 . A A . 97 GLU CA 1 1
13 12565 1 1 100 LEU CB C 9.770 11.406 1.692 1.00 . A A . 97 GLU CB 1 1
13 12566 1 1 100 LEU CG C 10.741 12.577 1.928 1.00 . A A . 97 GLU CG 1 1
13 12567 1 1 100 LEU H H 9.966 9.173 2.808 1.00 . A A . 97 GLU H 1 1
13 12568 1 1 100 LEU HA H 9.205 11.762 3.734 1.00 . A A . 97 GLU HA 1 1
13 12569 1 1 100 LEU HB2 H 10.343 10.544 1.341 1.00 . A A . 97 GLU HB2 1 1
13 12570 1 1 100 LEU HB3 H 9.069 11.667 0.899 1.00 . A A . 97 GLU HB3 1 1
13 12571 1 1 100 LEU N N 9.388 9.728 3.432 1.00 . A A . 97 GLU N 1 1
13 12572 1 1 100 LEU O O 6.922 12.218 2.832 1.00 . A A . 97 GLU O 1 1
13 12573 1 1 101 SER C C 4.596 10.442 3.383 1.00 . A A . 98 LEU C 1 1
13 12574 1 1 101 SER CA C 5.370 10.031 2.129 1.00 . A A . 98 LEU CA 1 1
13 12575 1 1 101 SER CB C 4.855 8.669 1.631 1.00 . A A . 98 LEU CB 1 1
13 12576 1 1 101 SER H H 7.325 9.138 2.415 1.00 . A A . 98 LEU H 1 1
13 12577 1 1 101 SER HA H 5.185 10.788 1.366 1.00 . A A . 98 LEU HA 1 1
13 12578 1 1 101 SER HB2 H 5.148 7.906 2.357 1.00 . A A . 98 LEU HB2 1 1
13 12579 1 1 101 SER HB3 H 3.765 8.711 1.610 1.00 . A A . 98 LEU HB3 1 1
13 12580 1 1 101 SER HG H 6.415 8.087 0.256 1.00 . A A . 98 LEU HG 1 1
13 12581 1 1 101 SER N N 6.808 10.008 2.399 1.00 . A A . 98 LEU N 1 1
13 12582 1 1 101 SER O O 4.952 10.078 4.508 1.00 . A A . 98 LEU O 1 1
13 12583 1 1 102 LYS C C 1.684 10.342 4.542 1.00 . A A . 99 SER C 1 1
13 12584 1 1 102 LYS CA C 2.573 11.534 4.236 1.00 . A A . 99 SER CA 1 1
13 12585 1 1 102 LYS CB C 1.714 12.700 3.760 1.00 . A A . 99 SER CB 1 1
13 12586 1 1 102 LYS H H 3.190 11.394 2.249 1.00 . A A . 99 SER H 1 1
13 12587 1 1 102 LYS HA H 3.130 11.832 5.119 1.00 . A A . 99 SER HA 1 1
13 12588 1 1 102 LYS HB2 H 2.348 13.462 3.312 1.00 . A A . 99 SER HB2 1 1
13 12589 1 1 102 LYS HB3 H 1.004 12.323 3.028 1.00 . A A . 99 SER HB3 1 1
13 12590 1 1 102 LYS N N 3.496 11.164 3.186 1.00 . A A . 99 SER N 1 1
13 12591 1 1 102 LYS O O 1.344 9.544 3.660 1.00 . A A . 99 SER O 1 1
13 12592 1 1 103 ILE C C -1.168 10.197 5.786 1.00 . A A . 100 LYS C 1 1
13 12593 1 1 103 ILE CA C 0.102 9.446 6.173 1.00 . A A . 100 LYS CA 1 1
13 12594 1 1 103 ILE CB C 0.189 9.119 7.668 1.00 . A A . 100 LYS CB 1 1
13 12595 1 1 103 ILE H H 1.447 11.081 6.362 1.00 . A A . 100 LYS H 1 1
13 12596 1 1 103 ILE HA H 0.159 8.518 5.619 1.00 . A A . 100 LYS HA 1 1
13 12597 1 1 103 ILE N N 1.221 10.285 5.783 1.00 . A A . 100 LYS N 1 1
13 12598 1 1 103 ILE O O -1.265 11.394 6.043 1.00 . A A . 100 LYS O 1 1
13 12599 1 1 104 SER C C -4.030 10.571 6.170 1.00 . A A . 101 ILE C 1 1
13 12600 1 1 104 SER CA C -3.431 10.096 4.843 1.00 . A A . 101 ILE CA 1 1
13 12601 1 1 104 SER CB C -4.324 9.107 4.037 1.00 . A A . 101 ILE CB 1 1
13 12602 1 1 104 SER H H -2.019 8.504 5.118 1.00 . A A . 101 ILE H 1 1
13 12603 1 1 104 SER HA H -3.247 10.974 4.221 1.00 . A A . 101 ILE HA 1 1
13 12604 1 1 104 SER N N -2.135 9.508 5.172 1.00 . A A . 101 ILE N 1 1
13 12605 1 1 104 SER O O -4.023 9.838 7.171 1.00 . A A . 101 ILE O 1 1
13 12606 1 1 105 ASN C C -6.516 11.612 7.547 1.00 . A A . 102 SER C 1 1
13 12607 1 1 105 ASN CA C -5.209 12.362 7.344 1.00 . A A . 102 SER CA 1 1
13 12608 1 1 105 ASN CB C -5.483 13.846 7.084 1.00 . A A . 102 SER CB 1 1
13 12609 1 1 105 ASN H H -4.472 12.399 5.380 1.00 . A A . 102 SER H 1 1
13 12610 1 1 105 ASN HA H -4.589 12.222 8.227 1.00 . A A . 102 SER HA 1 1
13 12611 1 1 105 ASN HB2 H -6.155 13.939 6.230 1.00 . A A . 102 SER HB2 1 1
13 12612 1 1 105 ASN HB3 H -5.959 14.291 7.957 1.00 . A A . 102 SER HB3 1 1
13 12613 1 1 105 ASN N N -4.514 11.809 6.196 1.00 . A A . 102 SER N 1 1
13 12614 1 1 105 ASN O O -7.090 11.099 6.585 1.00 . A A . 102 SER O 1 1
13 12615 1 1 106 PRO C C -9.377 11.558 8.217 1.00 . A A . 103 ASN C 1 1
13 12616 1 1 106 PRO CA C -8.265 10.861 9.015 1.00 . A A . 103 ASN CA 1 1
13 12617 1 1 106 PRO CB C -8.614 10.797 10.506 1.00 . A A . 103 ASN CB 1 1
13 12618 1 1 106 PRO CG C -8.986 12.153 11.086 1.00 . A A . 103 ASN CG 1 1
13 12619 1 1 106 PRO HA H -8.131 9.846 8.653 1.00 . A A . 103 ASN HA 1 1
13 12620 1 1 106 PRO HB2 H -9.480 10.146 10.615 1.00 . A A . 103 ASN HB2 1 1
13 12621 1 1 106 PRO HB3 H -7.790 10.355 11.066 1.00 . A A . 103 ASN HB3 1 1
13 12622 1 1 106 PRO N N -7.006 11.551 8.786 1.00 . A A . 103 ASN N 1 1
13 12623 1 1 106 PRO O O -9.381 12.794 8.112 1.00 . A A . 103 ASN O 1 1
14 12624 1 1 4 ILE C C 14.952 -3.196 6.239 1.00 . A A . 1 MET C 1 1
14 12625 1 1 4 ILE CA C 15.107 -1.731 6.636 1.00 . A A . 1 MET CA 1 1
14 12626 1 1 4 ILE CB C 13.940 -0.920 6.063 1.00 . A A . 1 MET CB 1 1
14 12627 1 1 4 ILE H H 16.664 -1.581 5.204 1.00 . A A . 1 MET H 1 1
14 12628 1 1 4 ILE HA H 15.113 -1.634 7.721 1.00 . A A . 1 MET HA 1 1
14 12629 1 1 4 ILE N N 16.366 -1.215 6.096 1.00 . A A . 1 MET N 1 1
14 12630 1 1 4 ILE O O 15.370 -3.559 5.141 1.00 . A A . 1 MET O 1 1
14 12631 1 1 5 ASN C C 12.689 -5.835 7.005 1.00 . A A . 2 ILE C 1 1
14 12632 1 1 5 ASN CA C 14.179 -5.461 6.897 1.00 . A A . 2 ILE CA 1 1
14 12633 1 1 5 ASN CB C 15.000 -6.154 8.012 1.00 . A A . 2 ILE CB 1 1
14 12634 1 1 5 ASN H H 13.881 -3.644 7.909 1.00 . A A . 2 ILE H 1 1
14 12635 1 1 5 ASN HA H 14.564 -5.757 5.917 1.00 . A A . 2 ILE HA 1 1
14 12636 1 1 5 ASN N N 14.313 -4.018 7.072 1.00 . A A . 2 ILE N 1 1
14 12637 1 1 5 ASN O O 11.944 -5.162 7.713 1.00 . A A . 2 ILE O 1 1
14 12638 1 1 6 MET C C 9.774 -6.573 6.195 1.00 . A A . 3 ASN C 1 1
14 12639 1 1 6 MET CA C 10.921 -7.551 6.527 1.00 . A A . 3 ASN CA 1 1
14 12640 1 1 6 MET CB C 10.702 -8.162 7.938 1.00 . A A . 3 ASN CB 1 1
14 12641 1 1 6 MET CG C 11.727 -9.194 8.398 1.00 . A A . 3 ASN CG 1 1
14 12642 1 1 6 MET H H 12.944 -7.508 5.888 1.00 . A A . 3 ASN H 1 1
14 12643 1 1 6 MET HA H 10.873 -8.372 5.810 1.00 . A A . 3 ASN HA 1 1
14 12644 1 1 6 MET HB2 H 10.651 -7.349 8.663 1.00 . A A . 3 ASN HB2 1 1
14 12645 1 1 6 MET HB3 H 9.735 -8.663 7.947 1.00 . A A . 3 ASN HB3 1 1
14 12646 1 1 6 MET N N 12.258 -6.950 6.401 1.00 . A A . 3 ASN N 1 1
14 12647 1 1 6 MET O O 8.659 -6.748 6.692 1.00 . A A . 3 ASN O 1 1
14 12648 1 1 7 LYS C C 8.072 -4.808 4.159 1.00 . A A . 4 MET C 1 1
14 12649 1 1 7 LYS CA C 9.049 -4.409 5.257 1.00 . A A . 4 MET CA 1 1
14 12650 1 1 7 LYS CB C 9.850 -3.176 4.874 1.00 . A A . 4 MET CB 1 1
14 12651 1 1 7 LYS CE C 9.372 0.618 5.942 1.00 . A A . 4 MET CE 1 1
14 12652 1 1 7 LYS CG C 9.104 -1.862 4.712 1.00 . A A . 4 MET CG 1 1
14 12653 1 1 7 LYS H H 10.849 -5.416 4.890 1.00 . A A . 4 MET H 1 1
14 12654 1 1 7 LYS HA H 8.520 -4.216 6.192 1.00 . A A . 4 MET HA 1 1
14 12655 1 1 7 LYS HB2 H 10.605 -3.036 5.626 1.00 . A A . 4 MET HB2 1 1
14 12656 1 1 7 LYS HB3 H 10.333 -3.401 3.944 1.00 . A A . 4 MET HB3 1 1
14 12657 1 1 7 LYS HE2 H 10.313 0.755 6.473 1.00 . A A . 4 MET HE2 1 1
14 12658 1 1 7 LYS HE3 H 9.559 0.788 4.875 1.00 . A A . 4 MET HE3 1 1
14 12659 1 1 7 LYS HG2 H 9.728 -1.181 4.137 1.00 . A A . 4 MET HG2 1 1
14 12660 1 1 7 LYS HG3 H 8.204 -2.032 4.124 1.00 . A A . 4 MET HG3 1 1
14 12661 1 1 7 LYS N N 10.004 -5.491 5.450 1.00 . A A . 4 MET N 1 1
14 12662 1 1 7 LYS O O 8.464 -5.323 3.106 1.00 . A A . 4 MET O 1 1
14 12663 1 1 8 VAL C C 4.655 -4.000 3.416 1.00 . A A . 5 LYS C 1 1
14 12664 1 1 8 VAL CA C 5.704 -5.081 3.571 1.00 . A A . 5 LYS CA 1 1
14 12665 1 1 8 VAL CB C 5.111 -6.343 4.204 1.00 . A A . 5 LYS CB 1 1
14 12666 1 1 8 VAL H H 6.555 -4.022 5.230 1.00 . A A . 5 LYS H 1 1
14 12667 1 1 8 VAL HA H 6.097 -5.328 2.585 1.00 . A A . 5 LYS HA 1 1
14 12668 1 1 8 VAL N N 6.786 -4.585 4.411 1.00 . A A . 5 LYS N 1 1
14 12669 1 1 8 VAL O O 3.972 -3.663 4.381 1.00 . A A . 5 LYS O 1 1
14 12670 1 1 9 ALA C C 2.564 -2.986 0.827 1.00 . A A . 6 VAL C 1 1
14 12671 1 1 9 ALA CA C 3.512 -2.464 1.887 1.00 . A A . 6 VAL CA 1 1
14 12672 1 1 9 ALA CB C 4.225 -1.165 1.476 1.00 . A A . 6 VAL CB 1 1
14 12673 1 1 9 ALA H H 5.024 -3.856 1.425 1.00 . A A . 6 VAL H 1 1
14 12674 1 1 9 ALA HA H 2.926 -2.261 2.778 1.00 . A A . 6 VAL HA 1 1
14 12675 1 1 9 ALA N N 4.496 -3.487 2.201 1.00 . A A . 6 VAL N 1 1
14 12676 1 1 9 ALA O O 2.992 -3.703 -0.073 1.00 . A A . 6 VAL O 1 1
14 12677 1 1 10 ILE C C 0.133 -1.468 -0.882 1.00 . A A . 7 ALA C 1 1
14 12678 1 1 10 ILE CA C 0.288 -2.780 -0.109 1.00 . A A . 7 ALA CA 1 1
14 12679 1 1 10 ILE CB C -1.028 -3.208 0.547 1.00 . A A . 7 ALA CB 1 1
14 12680 1 1 10 ILE H H 1.046 -2.000 1.710 1.00 . A A . 7 ALA H 1 1
14 12681 1 1 10 ILE HA H 0.600 -3.569 -0.793 1.00 . A A . 7 ALA HA 1 1
14 12682 1 1 10 ILE N N 1.293 -2.594 0.923 1.00 . A A . 7 ALA N 1 1
14 12683 1 1 10 ILE O O -0.503 -0.534 -0.386 1.00 . A A . 7 ALA O 1 1
14 12684 1 1 11 SER C C -0.757 -0.502 -3.786 1.00 . A A . 8 ILE C 1 1
14 12685 1 1 11 SER CA C 0.520 -0.244 -2.988 1.00 . A A . 8 ILE CA 1 1
14 12686 1 1 11 SER CB C 1.753 -0.066 -3.906 1.00 . A A . 8 ILE CB 1 1
14 12687 1 1 11 SER H H 1.191 -2.194 -2.449 1.00 . A A . 8 ILE H 1 1
14 12688 1 1 11 SER HA H 0.390 0.665 -2.399 1.00 . A A . 8 ILE HA 1 1
14 12689 1 1 11 SER N N 0.711 -1.378 -2.080 1.00 . A A . 8 ILE N 1 1
14 12690 1 1 11 SER O O -0.901 -1.577 -4.368 1.00 . A A . 8 ILE O 1 1
14 12691 1 1 12 MET C C -2.620 0.532 -6.104 1.00 . A A . 9 SER C 1 1
14 12692 1 1 12 MET CA C -2.905 0.326 -4.606 1.00 . A A . 9 SER CA 1 1
14 12693 1 1 12 MET CB C -3.952 1.306 -4.072 1.00 . A A . 9 SER CB 1 1
14 12694 1 1 12 MET H H -1.482 1.341 -3.345 1.00 . A A . 9 SER H 1 1
14 12695 1 1 12 MET HA H -3.302 -0.681 -4.470 1.00 . A A . 9 SER HA 1 1
14 12696 1 1 12 MET HB2 H -4.830 1.283 -4.714 1.00 . A A . 9 SER HB2 1 1
14 12697 1 1 12 MET HB3 H -4.254 0.991 -3.073 1.00 . A A . 9 SER HB3 1 1
14 12698 1 1 12 MET N N -1.680 0.458 -3.816 1.00 . A A . 9 SER N 1 1
14 12699 1 1 12 MET O O -2.103 1.581 -6.486 1.00 . A A . 9 SER O 1 1
14 12700 1 1 13 ASP C C -4.028 -0.559 -9.183 1.00 . A A . 10 MET C 1 1
14 12701 1 1 13 ASP CA C -2.722 -0.383 -8.403 1.00 . A A . 10 MET CA 1 1
14 12702 1 1 13 ASP CB C -1.740 -1.489 -8.804 1.00 . A A . 10 MET CB 1 1
14 12703 1 1 13 ASP CG C -0.356 -1.340 -8.152 1.00 . A A . 10 MET CG 1 1
14 12704 1 1 13 ASP H H -3.390 -1.299 -6.631 1.00 . A A . 10 MET H 1 1
14 12705 1 1 13 ASP HA H -2.287 0.582 -8.672 1.00 . A A . 10 MET HA 1 1
14 12706 1 1 13 ASP HB2 H -2.164 -2.452 -8.519 1.00 . A A . 10 MET HB2 1 1
14 12707 1 1 13 ASP HB3 H -1.648 -1.470 -9.888 1.00 . A A . 10 MET HB3 1 1
14 12708 1 1 13 ASP N N -2.958 -0.439 -6.961 1.00 . A A . 10 MET N 1 1
14 12709 1 1 13 ASP O O -4.976 -1.172 -8.694 1.00 . A A . 10 MET O 1 1
14 12710 1 1 14 VAL C C -4.922 -1.021 -12.478 1.00 . A A . 11 ASP C 1 1
14 12711 1 1 14 VAL CA C -5.204 -0.048 -11.338 1.00 . A A . 11 ASP CA 1 1
14 12712 1 1 14 VAL CB C -5.357 1.372 -11.912 1.00 . A A . 11 ASP CB 1 1
14 12713 1 1 14 VAL H H -3.262 0.522 -10.688 1.00 . A A . 11 ASP H 1 1
14 12714 1 1 14 VAL HA H -6.134 -0.377 -10.841 1.00 . A A . 11 ASP HA 1 1
14 12715 1 1 14 VAL N N -4.066 -0.030 -10.408 1.00 . A A . 11 ASP N 1 1
14 12716 1 1 14 VAL O O -5.612 -2.019 -12.647 1.00 . A A . 11 ASP O 1 1
14 12717 1 1 15 ASP C C -1.865 -1.518 -14.133 1.00 . A A . 12 VAL C 1 1
14 12718 1 1 15 ASP CA C -3.370 -1.649 -14.282 1.00 . A A . 12 VAL CA 1 1
14 12719 1 1 15 ASP CB C -3.928 -1.265 -15.678 1.00 . A A . 12 VAL CB 1 1
14 12720 1 1 15 ASP H H -3.352 0.075 -13.039 1.00 . A A . 12 VAL H 1 1
14 12721 1 1 15 ASP HA H -3.648 -2.677 -14.052 1.00 . A A . 12 VAL HA 1 1
14 12722 1 1 15 ASP N N -3.876 -0.761 -13.250 1.00 . A A . 12 VAL N 1 1
14 12723 1 1 15 ASP O O -1.230 -2.329 -13.462 1.00 . A A . 12 VAL O 1 1
14 12724 1 1 16 LYS C C 0.535 1.104 -14.075 1.00 . A A . 13 ASP C 1 1
14 12725 1 1 16 LYS CA C 0.103 -0.186 -14.776 1.00 . A A . 13 ASP CA 1 1
14 12726 1 1 16 LYS CB C 0.449 -0.192 -16.279 1.00 . A A . 13 ASP CB 1 1
14 12727 1 1 16 LYS CG C 1.618 -1.120 -16.608 1.00 . A A . 13 ASP CG 1 1
14 12728 1 1 16 LYS H H -1.924 0.208 -15.164 1.00 . A A . 13 ASP H 1 1
14 12729 1 1 16 LYS HA H 0.623 -1.013 -14.293 1.00 . A A . 13 ASP HA 1 1
14 12730 1 1 16 LYS HB2 H -0.414 -0.531 -16.856 1.00 . A A . 13 ASP HB2 1 1
14 12731 1 1 16 LYS HB3 H 0.675 0.816 -16.626 1.00 . A A . 13 ASP HB3 1 1
14 12732 1 1 16 LYS N N -1.329 -0.405 -14.628 1.00 . A A . 13 ASP N 1 1
14 12733 1 1 16 LYS O O 1.608 1.643 -14.340 1.00 . A A . 13 ASP O 1 1
14 12734 1 1 17 ILE C C -0.839 2.740 -11.116 1.00 . A A . 14 LYS C 1 1
14 12735 1 1 17 ILE CA C -0.075 2.851 -12.426 1.00 . A A . 14 LYS CA 1 1
14 12736 1 1 17 ILE CB C -0.461 4.122 -13.205 1.00 . A A . 14 LYS CB 1 1
14 12737 1 1 17 ILE H H -1.185 1.160 -12.979 1.00 . A A . 14 LYS H 1 1
14 12738 1 1 17 ILE HA H 0.995 2.896 -12.201 1.00 . A A . 14 LYS HA 1 1
14 12739 1 1 17 ILE N N -0.333 1.657 -13.218 1.00 . A A . 14 LYS N 1 1
14 12740 1 1 17 ILE O O -1.696 1.857 -10.960 1.00 . A A . 14 LYS O 1 1
14 12741 1 1 18 SER C C -2.706 4.197 -9.336 1.00 . A A . 15 ILE C 1 1
14 12742 1 1 18 SER CA C -1.284 3.799 -8.955 1.00 . A A . 15 ILE CA 1 1
14 12743 1 1 18 SER CB C -0.594 4.825 -8.030 1.00 . A A . 15 ILE CB 1 1
14 12744 1 1 18 SER H H 0.163 4.353 -10.424 1.00 . A A . 15 ILE H 1 1
14 12745 1 1 18 SER HA H -1.308 2.831 -8.448 1.00 . A A . 15 ILE HA 1 1
14 12746 1 1 18 SER N N -0.539 3.652 -10.196 1.00 . A A . 15 ILE N 1 1
14 12747 1 1 18 SER O O -2.911 5.109 -10.150 1.00 . A A . 15 ILE O 1 1
14 12748 1 1 19 ASN C C -5.413 5.135 -8.248 1.00 . A A . 16 SER C 1 1
14 12749 1 1 19 ASN CA C -5.082 3.797 -8.907 1.00 . A A . 16 SER CA 1 1
14 12750 1 1 19 ASN CB C -5.870 2.630 -8.298 1.00 . A A . 16 SER CB 1 1
14 12751 1 1 19 ASN H H -3.446 2.840 -8.017 1.00 . A A . 16 SER H 1 1
14 12752 1 1 19 ASN HA H -5.310 3.874 -9.969 1.00 . A A . 16 SER HA 1 1
14 12753 1 1 19 ASN HB2 H -6.938 2.833 -8.279 1.00 . A A . 16 SER HB2 1 1
14 12754 1 1 19 ASN HB3 H -5.710 1.748 -8.916 1.00 . A A . 16 SER HB3 1 1
14 12755 1 1 19 ASN N N -3.674 3.500 -8.750 1.00 . A A . 16 SER N 1 1
14 12756 1 1 19 ASN O O -4.725 5.568 -7.322 1.00 . A A . 16 SER O 1 1
14 12757 1 1 20 SER C C -7.243 6.714 -6.493 1.00 . A A . 17 ASN C 1 1
14 12758 1 1 20 SER CA C -7.080 6.931 -7.997 1.00 . A A . 17 ASN CA 1 1
14 12759 1 1 20 SER CB C -8.435 7.275 -8.628 1.00 . A A . 17 ASN CB 1 1
14 12760 1 1 20 SER H H -7.043 5.321 -9.413 1.00 . A A . 17 ASN H 1 1
14 12761 1 1 20 SER HA H -6.406 7.776 -8.134 1.00 . A A . 17 ASN HA 1 1
14 12762 1 1 20 SER HB2 H -8.262 7.853 -9.536 1.00 . A A . 17 ASN HB2 1 1
14 12763 1 1 20 SER HB3 H -8.951 6.349 -8.884 1.00 . A A . 17 ASN HB3 1 1
14 12764 1 1 20 SER N N -6.521 5.751 -8.654 1.00 . A A . 17 ASN N 1 1
14 12765 1 1 20 SER O O -7.055 7.651 -5.722 1.00 . A A . 17 ASN O 1 1
14 12766 1 1 21 PHE C C -7.694 3.716 -4.381 1.00 . A A . 18 SER C 1 1
14 12767 1 1 21 PHE CA C -7.825 5.212 -4.669 1.00 . A A . 18 SER CA 1 1
14 12768 1 1 21 PHE CB C -9.209 5.747 -4.288 1.00 . A A . 18 SER CB 1 1
14 12769 1 1 21 PHE H H -7.790 4.758 -6.720 1.00 . A A . 18 SER H 1 1
14 12770 1 1 21 PHE HA H -7.073 5.733 -4.081 1.00 . A A . 18 SER HA 1 1
14 12771 1 1 21 PHE HB2 H -9.436 5.432 -3.273 1.00 . A A . 18 SER HB2 1 1
14 12772 1 1 21 PHE HB3 H -9.209 6.840 -4.327 1.00 . A A . 18 SER HB3 1 1
14 12773 1 1 21 PHE N N -7.597 5.502 -6.070 1.00 . A A . 18 SER N 1 1
14 12774 1 1 21 PHE O O -7.474 2.913 -5.295 1.00 . A A . 18 SER O 1 1
14 12775 1 1 22 GLU C C -9.453 1.467 -2.881 1.00 . A A . 19 PHE C 1 1
14 12776 1 1 22 GLU CA C -8.041 2.011 -2.576 1.00 . A A . 19 PHE CA 1 1
14 12777 1 1 22 GLU CB C -7.793 2.098 -1.058 1.00 . A A . 19 PHE CB 1 1
14 12778 1 1 22 GLU CG C -7.686 0.795 -0.281 1.00 . A A . 19 PHE CG 1 1
14 12779 1 1 22 GLU H H -7.902 4.114 -2.434 1.00 . A A . 19 PHE H 1 1
14 12780 1 1 22 GLU HA H -7.302 1.350 -3.027 1.00 . A A . 19 PHE HA 1 1
14 12781 1 1 22 GLU HB2 H -6.878 2.666 -0.891 1.00 . A A . 19 PHE HB2 1 1
14 12782 1 1 22 GLU HB3 H -8.607 2.676 -0.626 1.00 . A A . 19 PHE HB3 1 1
14 12783 1 1 22 GLU N N -7.852 3.356 -3.107 1.00 . A A . 19 PHE N 1 1
14 12784 1 1 22 GLU O O -9.709 0.284 -2.657 1.00 . A A . 19 PHE O 1 1
14 12785 1 1 23 ASP C C -11.937 1.819 -5.267 1.00 . A A . 20 GLU C 1 1
14 12786 1 1 23 ASP CA C -11.725 1.854 -3.746 1.00 . A A . 20 GLU CA 1 1
14 12787 1 1 23 ASP CB C -12.777 2.722 -3.031 1.00 . A A . 20 GLU CB 1 1
14 12788 1 1 23 ASP CG C -13.931 1.820 -2.586 1.00 . A A . 20 GLU CG 1 1
14 12789 1 1 23 ASP H H -10.258 3.282 -3.473 1.00 . A A . 20 GLU H 1 1
14 12790 1 1 23 ASP HA H -11.846 0.831 -3.395 1.00 . A A . 20 GLU HA 1 1
14 12791 1 1 23 ASP HB2 H -12.349 3.188 -2.141 1.00 . A A . 20 GLU HB2 1 1
14 12792 1 1 23 ASP HB3 H -13.127 3.496 -3.713 1.00 . A A . 20 GLU HB3 1 1
14 12793 1 1 23 ASP N N -10.388 2.291 -3.377 1.00 . A A . 20 GLU N 1 1
14 12794 1 1 23 ASP O O -12.930 1.253 -5.719 1.00 . A A . 20 GLU O 1 1
14 12795 1 1 24 CYS C C -9.694 1.480 -7.958 1.00 . A A . 21 ASP C 1 1
14 12796 1 1 24 CYS CA C -10.959 2.236 -7.525 1.00 . A A . 21 ASP CA 1 1
14 12797 1 1 24 CYS CB C -11.068 3.628 -8.183 1.00 . A A . 21 ASP CB 1 1
14 12798 1 1 24 CYS H H -10.255 2.891 -5.628 1.00 . A A . 21 ASP H 1 1
14 12799 1 1 24 CYS HA H -11.807 1.636 -7.867 1.00 . A A . 21 ASP HA 1 1
14 12800 1 1 24 CYS HB2 H -11.988 4.111 -7.847 1.00 . A A . 21 ASP HB2 1 1
14 12801 1 1 24 CYS HB3 H -10.234 4.238 -7.845 1.00 . A A . 21 ASP HB3 1 1
14 12802 1 1 24 CYS N N -11.005 2.363 -6.057 1.00 . A A . 21 ASP N 1 1
14 12803 1 1 24 CYS O O -9.347 1.433 -9.140 1.00 . A A . 21 ASP O 1 1
14 12804 1 1 25 LYS C C -8.472 -1.328 -7.905 1.00 . A A . 22 CYS C 1 1
14 12805 1 1 25 LYS CA C -7.894 -0.035 -7.339 1.00 . A A . 22 CYS CA 1 1
14 12806 1 1 25 LYS CB C -6.994 -0.305 -6.126 1.00 . A A . 22 CYS CB 1 1
14 12807 1 1 25 LYS H H -9.342 0.842 -6.074 1.00 . A A . 22 CYS H 1 1
14 12808 1 1 25 LYS HA H -7.289 0.415 -8.121 1.00 . A A . 22 CYS HA 1 1
14 12809 1 1 25 LYS HB2 H -6.151 -0.918 -6.438 1.00 . A A . 22 CYS HB2 1 1
14 12810 1 1 25 LYS HB3 H -6.610 0.627 -5.731 1.00 . A A . 22 CYS HB3 1 1
14 12811 1 1 25 LYS N N -8.965 0.885 -7.008 1.00 . A A . 22 CYS N 1 1
14 12812 1 1 25 LYS O O -9.652 -1.642 -7.765 1.00 . A A . 22 CYS O 1 1
14 12813 1 1 26 TYR C C -6.980 -4.446 -8.468 1.00 . A A . 23 LYS C 1 1
14 12814 1 1 26 TYR CA C -7.854 -3.393 -9.124 1.00 . A A . 23 LYS CA 1 1
14 12815 1 1 26 TYR CB C -7.545 -3.336 -10.619 1.00 . A A . 23 LYS CB 1 1
14 12816 1 1 26 TYR CG C -8.627 -2.659 -11.471 1.00 . A A . 23 LYS CG 1 1
14 12817 1 1 26 TYR H H -6.652 -1.724 -8.617 1.00 . A A . 23 LYS H 1 1
14 12818 1 1 26 TYR HA H -8.898 -3.679 -8.986 1.00 . A A . 23 LYS HA 1 1
14 12819 1 1 26 TYR HB2 H -6.588 -2.851 -10.731 1.00 . A A . 23 LYS HB2 1 1
14 12820 1 1 26 TYR HB3 H -7.440 -4.353 -10.990 1.00 . A A . 23 LYS HB3 1 1
14 12821 1 1 26 TYR HD2 H -8.675 -0.791 -10.398 1.00 . A A . 23 LYS HD2 1 1
14 12822 1 1 26 TYR HE2 H -10.101 -0.886 -13.064 1.00 . A A . 23 LYS HE2 1 1
14 12823 1 1 26 TYR N N -7.592 -2.094 -8.531 1.00 . A A . 23 LYS N 1 1
14 12824 1 1 26 TYR O O -7.326 -5.621 -8.511 1.00 . A A . 23 LYS O 1 1
14 12825 1 1 27 PHE C C -4.232 -4.123 -6.032 1.00 . A A . 24 TYR C 1 1
14 12826 1 1 27 PHE CA C -5.094 -4.935 -6.988 1.00 . A A . 24 TYR CA 1 1
14 12827 1 1 27 PHE CB C -4.251 -5.904 -7.833 1.00 . A A . 24 TYR CB 1 1
14 12828 1 1 27 PHE CD1 C -3.439 -4.753 -9.910 1.00 . A A . 24 TYR CD1 1 1
14 12829 1 1 27 PHE CD2 C -1.822 -5.302 -8.174 1.00 . A A . 24 TYR CD2 1 1
14 12830 1 1 27 PHE CE1 C -2.402 -4.285 -10.731 1.00 . A A . 24 TYR CE1 1 1
14 12831 1 1 27 PHE CE2 C -0.775 -4.875 -9.004 1.00 . A A . 24 TYR CE2 1 1
14 12832 1 1 27 PHE CG C -3.145 -5.282 -8.646 1.00 . A A . 24 TYR CG 1 1
14 12833 1 1 27 PHE CZ C -1.058 -4.402 -10.311 1.00 . A A . 24 TYR CZ 1 1
14 12834 1 1 27 PHE H H -5.584 -3.086 -7.836 1.00 . A A . 24 TYR H 1 1
14 12835 1 1 27 PHE HA H -5.786 -5.516 -6.383 1.00 . A A . 24 TYR HA 1 1
14 12836 1 1 27 PHE HB2 H -3.815 -6.650 -7.175 1.00 . A A . 24 TYR HB2 1 1
14 12837 1 1 27 PHE HB3 H -4.898 -6.449 -8.518 1.00 . A A . 24 TYR HB3 1 1
14 12838 1 1 27 PHE HD1 H -4.459 -4.775 -10.270 1.00 . A A . 24 TYR HD1 1 1
14 12839 1 1 27 PHE HD2 H -1.601 -5.702 -7.196 1.00 . A A . 24 TYR HD2 1 1
14 12840 1 1 27 PHE HE1 H -2.639 -3.889 -11.706 1.00 . A A . 24 TYR HE1 1 1
14 12841 1 1 27 PHE HE2 H 0.230 -4.942 -8.618 1.00 . A A . 24 TYR HE2 1 1
14 12842 1 1 27 PHE N N -5.869 -4.058 -7.839 1.00 . A A . 24 TYR N 1 1
14 12843 1 1 27 PHE O O -4.184 -2.891 -6.082 1.00 . A A . 24 TYR O 1 1
14 12844 1 1 28 LEU C C -1.333 -5.069 -4.356 1.00 . A A . 25 PHE C 1 1
14 12845 1 1 28 LEU CA C -2.669 -4.391 -4.119 1.00 . A A . 25 PHE CA 1 1
14 12846 1 1 28 LEU CB C -3.268 -4.761 -2.762 1.00 . A A . 25 PHE CB 1 1
14 12847 1 1 28 LEU CD1 C -4.885 -2.858 -2.509 1.00 . A A . 25 PHE CD1 1 1
14 12848 1 1 28 LEU CD2 C -5.772 -5.125 -2.529 1.00 . A A . 25 PHE CD2 1 1
14 12849 1 1 28 LEU CG C -4.676 -4.243 -2.577 1.00 . A A . 25 PHE CG 1 1
14 12850 1 1 28 LEU H H -3.731 -5.848 -5.163 1.00 . A A . 25 PHE H 1 1
14 12851 1 1 28 LEU HA H -2.569 -3.309 -4.179 1.00 . A A . 25 PHE HA 1 1
14 12852 1 1 28 LEU HB2 H -3.273 -5.841 -2.649 1.00 . A A . 25 PHE HB2 1 1
14 12853 1 1 28 LEU HB3 H -2.635 -4.353 -1.977 1.00 . A A . 25 PHE HB3 1 1
14 12854 1 1 28 LEU N N -3.545 -4.852 -5.165 1.00 . A A . 25 PHE N 1 1
14 12855 1 1 28 LEU O O -1.229 -6.297 -4.267 1.00 . A A . 25 PHE O 1 1
14 12856 1 1 29 ILE C C 1.679 -4.948 -3.571 1.00 . A A . 26 LEU C 1 1
14 12857 1 1 29 ILE CA C 1.015 -4.812 -4.937 1.00 . A A . 26 LEU CA 1 1
14 12858 1 1 29 ILE CB C 1.821 -3.920 -5.898 1.00 . A A . 26 LEU CB 1 1
14 12859 1 1 29 ILE CD1 C 2.792 -5.818 -7.330 1.00 . A A . 26 LEU CD1 1 1
14 12860 1 1 29 ILE H H -0.503 -3.287 -4.804 1.00 . A A . 26 LEU H 1 1
14 12861 1 1 29 ILE HA H 0.906 -5.802 -5.369 1.00 . A A . 26 LEU HA 1 1
14 12862 1 1 29 ILE HD11 H 3.550 -6.582 -7.176 1.00 . A A . 26 LEU HD11 1 1
14 12863 1 1 29 ILE HD12 H 2.747 -5.506 -8.375 1.00 . A A . 26 LEU HD12 1 1
14 12864 1 1 29 ILE HD13 H 1.832 -6.259 -7.105 1.00 . A A . 26 LEU HD13 1 1
14 12865 1 1 29 ILE N N -0.328 -4.292 -4.746 1.00 . A A . 26 LEU N 1 1
14 12866 1 1 29 ILE O O 1.935 -3.931 -2.924 1.00 . A A . 26 LEU O 1 1
14 12867 1 1 30 VAL C C 4.065 -6.392 -2.048 1.00 . A A . 27 ILE C 1 1
14 12868 1 1 30 VAL CA C 2.558 -6.445 -1.824 1.00 . A A . 27 ILE CA 1 1
14 12869 1 1 30 VAL CB C 2.077 -7.728 -1.104 1.00 . A A . 27 ILE CB 1 1
14 12870 1 1 30 VAL CG1 C 0.547 -7.927 -1.206 1.00 . A A . 27 ILE CG1 1 1
14 12871 1 1 30 VAL CG2 C 2.530 -7.720 0.366 1.00 . A A . 27 ILE CG2 1 1
14 12872 1 1 30 VAL H H 1.738 -6.964 -3.732 1.00 . A A . 27 ILE H 1 1
14 12873 1 1 30 VAL HA H 2.283 -5.628 -1.165 1.00 . A A . 27 ILE HA 1 1
14 12874 1 1 30 VAL HB H 2.563 -8.598 -1.539 1.00 . A A . 27 ILE HB 1 1
14 12875 1 1 30 VAL HG12 H 0.285 -8.115 -2.248 1.00 . A A . 27 ILE HG12 1 1
14 12876 1 1 30 VAL HG13 H 0.273 -8.820 -0.645 1.00 . A A . 27 ILE HG13 1 1
14 12877 1 1 30 VAL HG21 H 2.184 -8.627 0.864 1.00 . A A . 27 ILE HG21 1 1
14 12878 1 1 30 VAL HG22 H 3.620 -7.700 0.415 1.00 . A A . 27 ILE HG22 1 1
14 12879 1 1 30 VAL HG23 H 2.139 -6.848 0.889 1.00 . A A . 27 ILE HG23 1 1
14 12880 1 1 30 VAL N N 1.910 -6.183 -3.109 1.00 . A A . 27 ILE N 1 1
14 12881 1 1 30 VAL O O 4.699 -7.364 -2.465 1.00 . A A . 27 ILE O 1 1
14 12882 1 1 31 ARG C C 6.676 -5.826 -0.697 1.00 . A A . 28 VAL C 1 1
14 12883 1 1 31 ARG CA C 6.043 -4.929 -1.777 1.00 . A A . 28 VAL CA 1 1
14 12884 1 1 31 ARG CB C 6.196 -3.414 -1.493 1.00 . A A . 28 VAL CB 1 1
14 12885 1 1 31 ARG H H 4.006 -4.491 -1.456 1.00 . A A . 28 VAL H 1 1
14 12886 1 1 31 ARG HA H 6.479 -5.164 -2.749 1.00 . A A . 28 VAL HA 1 1
14 12887 1 1 31 ARG N N 4.622 -5.214 -1.816 1.00 . A A . 28 VAL N 1 1
14 12888 1 1 31 ARG O O 6.042 -6.148 0.312 1.00 . A A . 28 VAL O 1 1
14 12889 1 1 32 ILE C C 10.131 -6.169 -0.015 1.00 . A A . 29 ARG C 1 1
14 12890 1 1 32 ILE CA C 8.788 -6.879 0.080 1.00 . A A . 29 ARG CA 1 1
14 12891 1 1 32 ILE CB C 8.910 -8.389 -0.174 1.00 . A A . 29 ARG CB 1 1
14 12892 1 1 32 ILE H H 8.418 -5.882 -1.719 1.00 . A A . 29 ARG H 1 1
14 12893 1 1 32 ILE HA H 8.372 -6.727 1.078 1.00 . A A . 29 ARG HA 1 1
14 12894 1 1 32 ILE N N 7.930 -6.229 -0.899 1.00 . A A . 29 ARG N 1 1
14 12895 1 1 32 ILE O O 11.011 -6.587 -0.777 1.00 . A A . 29 ARG O 1 1
14 12896 1 1 33 ASP C C 12.180 -5.262 2.084 1.00 . A A . 30 ILE C 1 1
14 12897 1 1 33 ASP CA C 11.540 -4.441 0.971 1.00 . A A . 30 ILE CA 1 1
14 12898 1 1 33 ASP CB C 11.329 -2.960 1.341 1.00 . A A . 30 ILE CB 1 1
14 12899 1 1 33 ASP H H 9.551 -4.928 1.437 1.00 . A A . 30 ILE H 1 1
14 12900 1 1 33 ASP HA H 12.133 -4.497 0.068 1.00 . A A . 30 ILE HA 1 1
14 12901 1 1 33 ASP N N 10.260 -5.080 0.729 1.00 . A A . 30 ILE N 1 1
14 12902 1 1 33 ASP O O 11.521 -5.547 3.084 1.00 . A A . 30 ILE O 1 1
14 12903 1 1 34 ASP C C 15.518 -6.296 3.204 1.00 . A A . 31 ASP C 1 1
14 12904 1 1 34 ASP CA C 14.043 -6.564 2.938 1.00 . A A . 31 ASP CA 1 1
14 12905 1 1 34 ASP CB C 13.783 -8.036 2.584 1.00 . A A . 31 ASP CB 1 1
14 12906 1 1 34 ASP CG C 13.269 -8.792 3.808 1.00 . A A . 31 ASP CG 1 1
14 12907 1 1 34 ASP H H 13.908 -5.462 1.061 1.00 . A A . 31 ASP H 1 1
14 12908 1 1 34 ASP HA H 13.554 -6.375 3.891 1.00 . A A . 31 ASP HA 1 1
14 12909 1 1 34 ASP HB2 H 13.049 -8.099 1.782 1.00 . A A . 31 ASP HB2 1 1
14 12910 1 1 34 ASP HB3 H 14.699 -8.498 2.217 1.00 . A A . 31 ASP HB3 1 1
14 12911 1 1 34 ASP N N 13.434 -5.679 1.931 1.00 . A A . 31 ASP N 1 1
14 12912 1 1 34 ASP O O 16.144 -6.976 4.011 1.00 . A A . 31 ASP O 1 1
14 12913 1 1 34 ASP OD1 O 13.879 -8.727 4.889 1.00 . A A . 31 ASP OD1 1 1
14 12914 1 1 34 ASP OD2 O 12.217 -9.458 3.690 1.00 . A A . 31 ASP OD2 1 1
14 12915 1 1 35 ASN C C 17.277 -3.245 2.314 1.00 . A A . 32 ASP C 1 1
14 12916 1 1 35 ASN CA C 17.297 -4.623 2.952 1.00 . A A . 32 ASP CA 1 1
14 12917 1 1 35 ASN CB C 18.549 -5.435 2.581 1.00 . A A . 32 ASP CB 1 1
14 12918 1 1 35 ASN CG C 19.750 -5.017 3.429 1.00 . A A . 32 ASP CG 1 1
14 12919 1 1 35 ASN H H 15.444 -4.772 1.947 1.00 . A A . 32 ASP H 1 1
14 12920 1 1 35 ASN HA H 17.269 -4.487 4.034 1.00 . A A . 32 ASP HA 1 1
14 12921 1 1 35 ASN HB2 H 18.355 -6.492 2.760 1.00 . A A . 32 ASP HB2 1 1
14 12922 1 1 35 ASN HB3 H 18.781 -5.326 1.524 1.00 . A A . 32 ASP HB3 1 1
14 12923 1 1 35 ASN N N 16.071 -5.292 2.535 1.00 . A A . 32 ASP N 1 1
14 12924 1 1 35 ASN O O 18.040 -2.958 1.402 1.00 . A A . 32 ASP O 1 1
14 12925 1 1 35 ASN OD1 O 20.005 -3.812 3.666 1.00 . A A . 32 ASP OD1 1 1
14 12926 1 1 36 GLU C C 15.769 -1.130 0.593 1.00 . A A . 33 ASN C 1 1
14 12927 1 1 36 GLU CA C 16.022 -1.097 2.111 1.00 . A A . 33 ASN CA 1 1
14 12928 1 1 36 GLU CB C 17.134 -0.091 2.465 1.00 . A A . 33 ASN CB 1 1
14 12929 1 1 36 GLU CG C 16.588 1.244 2.941 1.00 . A A . 33 ASN CG 1 1
14 12930 1 1 36 GLU H H 15.706 -2.759 3.453 1.00 . A A . 33 ASN H 1 1
14 12931 1 1 36 GLU HA H 15.093 -0.742 2.556 1.00 . A A . 33 ASN HA 1 1
14 12932 1 1 36 GLU HB2 H 17.774 -0.484 3.243 1.00 . A A . 33 ASN HB2 1 1
14 12933 1 1 36 GLU HB3 H 17.768 0.077 1.593 1.00 . A A . 33 ASN HB3 1 1
14 12934 1 1 36 GLU N N 16.308 -2.414 2.710 1.00 . A A . 33 ASN N 1 1
14 12935 1 1 36 GLU O O 15.710 -0.088 -0.053 1.00 . A A . 33 ASN O 1 1
14 12936 1 1 37 VAL C C 14.465 -3.621 -1.661 1.00 . A A . 34 GLU C 1 1
14 12937 1 1 37 VAL CA C 15.556 -2.595 -1.404 1.00 . A A . 34 GLU CA 1 1
14 12938 1 1 37 VAL CB C 16.886 -3.193 -1.869 1.00 . A A . 34 GLU CB 1 1
14 12939 1 1 37 VAL H H 15.708 -3.143 0.591 1.00 . A A . 34 GLU H 1 1
14 12940 1 1 37 VAL HA H 15.357 -1.679 -1.955 1.00 . A A . 34 GLU HA 1 1
14 12941 1 1 37 VAL N N 15.616 -2.324 0.019 1.00 . A A . 34 GLU N 1 1
14 12942 1 1 37 VAL O O 14.226 -4.498 -0.820 1.00 . A A . 34 GLU O 1 1
14 12943 1 1 38 LYS C C 13.502 -5.822 -3.558 1.00 . A A . 35 VAL C 1 1
14 12944 1 1 38 LYS CA C 12.877 -4.426 -3.425 1.00 . A A . 35 VAL CA 1 1
14 12945 1 1 38 LYS CB C 12.433 -3.819 -4.783 1.00 . A A . 35 VAL CB 1 1
14 12946 1 1 38 LYS H H 14.195 -2.793 -3.463 1.00 . A A . 35 VAL H 1 1
14 12947 1 1 38 LYS HA H 12.021 -4.483 -2.752 1.00 . A A . 35 VAL HA 1 1
14 12948 1 1 38 LYS N N 13.871 -3.531 -2.849 1.00 . A A . 35 VAL N 1 1
14 12949 1 1 38 LYS O O 14.191 -6.121 -4.535 1.00 . A A . 35 VAL O 1 1
14 12950 1 1 39 SER C C 12.777 -8.988 -3.350 1.00 . A A . 36 LYS C 1 1
14 12951 1 1 39 SER CA C 13.789 -8.073 -2.656 1.00 . A A . 36 LYS CA 1 1
14 12952 1 1 39 SER CB C 14.221 -8.602 -1.275 1.00 . A A . 36 LYS CB 1 1
14 12953 1 1 39 SER H H 12.714 -6.423 -1.784 1.00 . A A . 36 LYS H 1 1
14 12954 1 1 39 SER HA H 14.674 -8.086 -3.291 1.00 . A A . 36 LYS HA 1 1
14 12955 1 1 39 SER HB2 H 13.361 -8.628 -0.610 1.00 . A A . 36 LYS HB2 1 1
14 12956 1 1 39 SER HB3 H 14.563 -9.627 -1.417 1.00 . A A . 36 LYS HB3 1 1
14 12957 1 1 39 SER N N 13.284 -6.702 -2.577 1.00 . A A . 36 LYS N 1 1
14 12958 1 1 39 SER O O 13.179 -9.976 -3.963 1.00 . A A . 36 LYS O 1 1
14 12959 1 1 40 THR C C 9.179 -8.577 -4.134 1.00 . A A . 37 SER C 1 1
14 12960 1 1 40 THR CA C 10.458 -9.417 -4.050 1.00 . A A . 37 SER CA 1 1
14 12961 1 1 40 THR CB C 10.211 -10.780 -3.380 1.00 . A A . 37 SER CB 1 1
14 12962 1 1 40 THR H H 11.168 -7.871 -2.783 1.00 . A A . 37 SER H 1 1
14 12963 1 1 40 THR HA H 10.837 -9.564 -5.062 1.00 . A A . 37 SER HA 1 1
14 12964 1 1 40 THR N N 11.477 -8.689 -3.297 1.00 . A A . 37 SER N 1 1
14 12965 1 1 40 THR O O 9.137 -7.480 -3.577 1.00 . A A . 37 SER O 1 1
14 12966 1 1 41 LYS C C 5.722 -9.513 -4.826 1.00 . A A . 38 THR C 1 1
14 12967 1 1 41 LYS CA C 6.823 -8.435 -4.918 1.00 . A A . 38 THR CA 1 1
14 12968 1 1 41 LYS CB C 6.749 -7.589 -6.215 1.00 . A A . 38 THR CB 1 1
14 12969 1 1 41 LYS H H 8.210 -9.964 -5.279 1.00 . A A . 38 THR H 1 1
14 12970 1 1 41 LYS HA H 6.686 -7.761 -4.066 1.00 . A A . 38 THR HA 1 1
14 12971 1 1 41 LYS N N 8.139 -9.068 -4.806 1.00 . A A . 38 THR N 1 1
14 12972 1 1 41 LYS O O 6.014 -10.700 -4.657 1.00 . A A . 38 THR O 1 1
14 12973 1 1 42 VAL C C 2.109 -9.146 -5.429 1.00 . A A . 39 LYS C 1 1
14 12974 1 1 42 VAL CA C 3.257 -9.972 -4.868 1.00 . A A . 39 LYS CA 1 1
14 12975 1 1 42 VAL CB C 2.883 -10.325 -3.418 1.00 . A A . 39 LYS CB 1 1
14 12976 1 1 42 VAL H H 4.232 -8.129 -4.938 1.00 . A A . 39 LYS H 1 1
14 12977 1 1 42 VAL HA H 3.433 -10.855 -5.479 1.00 . A A . 39 LYS HA 1 1
14 12978 1 1 42 VAL N N 4.447 -9.116 -4.878 1.00 . A A . 39 LYS N 1 1
14 12979 1 1 42 VAL O O 2.171 -7.923 -5.341 1.00 . A A . 39 LYS O 1 1
14 12980 1 1 43 ILE C C -1.336 -9.737 -5.345 1.00 . A A . 40 VAL C 1 1
14 12981 1 1 43 ILE CA C -0.233 -9.105 -6.215 1.00 . A A . 40 VAL CA 1 1
14 12982 1 1 43 ILE CB C -0.420 -9.262 -7.744 1.00 . A A . 40 VAL CB 1 1
14 12983 1 1 43 ILE CG1 C -1.843 -8.953 -8.225 1.00 . A A . 40 VAL CG1 1 1
14 12984 1 1 43 ILE CG2 C 0.555 -8.325 -8.492 1.00 . A A . 40 VAL CG2 1 1
14 12985 1 1 43 ILE H H 0.977 -10.781 -5.852 1.00 . A A . 40 VAL H 1 1
14 12986 1 1 43 ILE HA H -0.182 -8.028 -6.005 1.00 . A A . 40 VAL HA 1 1
14 12987 1 1 43 ILE HB H -0.195 -10.291 -8.027 1.00 . A A . 40 VAL HB 1 1
14 12988 1 1 43 ILE HG12 H -2.546 -9.686 -7.826 1.00 . A A . 40 VAL HG12 1 1
14 12989 1 1 43 ILE HG13 H -2.138 -7.960 -7.909 1.00 . A A . 40 VAL HG13 1 1
14 12990 1 1 43 ILE HG21 H 0.328 -7.281 -8.278 1.00 . A A . 40 VAL HG21 1 1
14 12991 1 1 43 ILE HG22 H 1.593 -8.508 -8.209 1.00 . A A . 40 VAL HG22 1 1
14 12992 1 1 43 ILE HG23 H 0.461 -8.475 -9.568 1.00 . A A . 40 VAL HG23 1 1
14 12993 1 1 43 ILE N N 1.016 -9.771 -5.848 1.00 . A A . 40 VAL N 1 1
14 12994 1 1 43 ILE O O -1.312 -10.944 -5.074 1.00 . A A . 40 VAL O 1 1
14 12995 1 1 44 PHE C C -4.640 -8.579 -5.065 1.00 . A A . 41 ILE C 1 1
14 12996 1 1 44 PHE CA C -3.567 -9.345 -4.287 1.00 . A A . 41 ILE CA 1 1
14 12997 1 1 44 PHE CB C -3.594 -9.036 -2.765 1.00 . A A . 41 ILE CB 1 1
14 12998 1 1 44 PHE CD1 C -2.652 -9.733 -0.445 1.00 . A A . 41 ILE CD1 1 1
14 12999 1 1 44 PHE H H -2.205 -7.934 -5.017 1.00 . A A . 41 ILE H 1 1
14 13000 1 1 44 PHE HA H -3.721 -10.411 -4.422 1.00 . A A . 41 ILE HA 1 1
14 13001 1 1 44 PHE N N -2.299 -8.935 -4.888 1.00 . A A . 41 ILE N 1 1
14 13002 1 1 44 PHE O O -4.694 -7.360 -4.929 1.00 . A A . 41 ILE O 1 1
14 13003 1 1 45 ASN C C -7.520 -7.918 -5.700 1.00 . A A . 42 PHE C 1 1
14 13004 1 1 45 ASN CA C -6.513 -8.570 -6.655 1.00 . A A . 42 PHE CA 1 1
14 13005 1 1 45 ASN CB C -7.228 -9.573 -7.565 1.00 . A A . 42 PHE CB 1 1
14 13006 1 1 45 ASN CG C -6.397 -10.051 -8.738 1.00 . A A . 42 PHE CG 1 1
14 13007 1 1 45 ASN H H -5.357 -10.244 -5.983 1.00 . A A . 42 PHE H 1 1
14 13008 1 1 45 ASN HA H -6.068 -7.793 -7.277 1.00 . A A . 42 PHE HA 1 1
14 13009 1 1 45 ASN HB2 H -7.564 -10.426 -6.974 1.00 . A A . 42 PHE HB2 1 1
14 13010 1 1 45 ASN HB3 H -8.120 -9.093 -7.968 1.00 . A A . 42 PHE HB3 1 1
14 13011 1 1 45 ASN N N -5.446 -9.240 -5.902 1.00 . A A . 42 PHE N 1 1
14 13012 1 1 45 ASN O O -7.845 -8.515 -4.671 1.00 . A A . 42 PHE O 1 1
14 13013 1 1 46 ASP C C -10.430 -6.628 -5.603 1.00 . A A . 43 ASN C 1 1
14 13014 1 1 46 ASP CA C -9.071 -6.000 -5.308 1.00 . A A . 43 ASN CA 1 1
14 13015 1 1 46 ASP CB C -9.079 -4.496 -5.630 1.00 . A A . 43 ASN CB 1 1
14 13016 1 1 46 ASP CG C -10.203 -3.780 -4.872 1.00 . A A . 43 ASN CG 1 1
14 13017 1 1 46 ASP H H -7.814 -6.388 -6.973 1.00 . A A . 43 ASN H 1 1
14 13018 1 1 46 ASP HA H -8.872 -6.108 -4.242 1.00 . A A . 43 ASN HA 1 1
14 13019 1 1 46 ASP HB2 H -8.123 -4.058 -5.349 1.00 . A A . 43 ASN HB2 1 1
14 13020 1 1 46 ASP HB3 H -9.236 -4.365 -6.699 1.00 . A A . 43 ASN HB3 1 1
14 13021 1 1 46 ASP N N -8.038 -6.733 -6.045 1.00 . A A . 43 ASN N 1 1
14 13022 1 1 46 ASP O O -11.313 -6.045 -6.239 1.00 . A A . 43 ASN O 1 1
14 13023 1 1 46 ASP OD1 O -10.546 -4.169 -3.754 1.00 . A A . 43 ASN OD1 1 1
14 13024 1 1 47 GLU C C -11.889 -9.496 -4.062 1.00 . A A . 44 ASP C 1 1
14 13025 1 1 47 GLU CA C -11.813 -8.616 -5.282 1.00 . A A . 44 ASP CA 1 1
14 13026 1 1 47 GLU CB C -11.853 -9.426 -6.582 1.00 . A A . 44 ASP CB 1 1
14 13027 1 1 47 GLU CG C -12.771 -8.760 -7.591 1.00 . A A . 44 ASP CG 1 1
14 13028 1 1 47 GLU H H -9.799 -8.333 -4.707 1.00 . A A . 44 ASP H 1 1
14 13029 1 1 47 GLU HA H -12.665 -7.935 -5.275 1.00 . A A . 44 ASP HA 1 1
14 13030 1 1 47 GLU HB2 H -10.845 -9.520 -6.984 1.00 . A A . 44 ASP HB2 1 1
14 13031 1 1 47 GLU HB3 H -12.248 -10.424 -6.398 1.00 . A A . 44 ASP HB3 1 1
14 13032 1 1 47 GLU N N -10.581 -7.867 -5.157 1.00 . A A . 44 ASP N 1 1
14 13033 1 1 47 GLU O O -11.259 -10.548 -4.020 1.00 . A A . 44 ASP O 1 1
14 13034 1 1 48 SER C C -12.325 -10.642 -1.144 1.00 . A A . 45 GLU C 1 1
14 13035 1 1 48 SER CA C -13.236 -9.695 -1.943 1.00 . A A . 45 GLU CA 1 1
14 13036 1 1 48 SER CB C -14.539 -10.321 -2.482 1.00 . A A . 45 GLU CB 1 1
14 13037 1 1 48 SER H H -12.972 -8.071 -3.214 1.00 . A A . 45 GLU H 1 1
14 13038 1 1 48 SER HA H -13.503 -8.900 -1.255 1.00 . A A . 45 GLU HA 1 1
14 13039 1 1 48 SER HB2 H -15.020 -9.624 -3.166 1.00 . A A . 45 GLU HB2 1 1
14 13040 1 1 48 SER HB3 H -14.293 -11.216 -3.054 1.00 . A A . 45 GLU HB3 1 1
14 13041 1 1 48 SER N N -12.598 -9.000 -3.051 1.00 . A A . 45 GLU N 1 1
14 13042 1 1 48 SER O O -11.941 -10.303 -0.025 1.00 . A A . 45 GLU O 1 1
14 13043 1 1 49 GLY C C -9.513 -11.634 -1.160 1.00 . A A . 46 SER C 1 1
14 13044 1 1 49 GLY CA C -10.726 -12.548 -1.378 1.00 . A A . 46 SER CA 1 1
14 13045 1 1 49 GLY H H -12.226 -11.879 -2.685 1.00 . A A . 46 SER H 1 1
14 13046 1 1 49 GLY N N -11.910 -11.767 -1.731 1.00 . A A . 46 SER N 1 1
14 13047 1 1 49 GLY O O -8.690 -11.906 -0.287 1.00 . A A . 46 SER O 1 1
14 13048 1 1 50 LYS C C -8.277 -8.992 -0.376 1.00 . A A . 47 GLY C 1 1
14 13049 1 1 50 LYS CA C -8.347 -9.569 -1.775 1.00 . A A . 47 GLY CA 1 1
14 13050 1 1 50 LYS H H -10.128 -10.390 -2.604 1.00 . A A . 47 GLY H 1 1
14 13051 1 1 50 LYS N N -9.418 -10.529 -1.895 1.00 . A A . 47 GLY N 1 1
14 13052 1 1 50 LYS O O -7.326 -9.233 0.361 1.00 . A A . 47 GLY O 1 1
14 13053 1 1 51 LYS C C -9.441 -8.510 2.440 1.00 . A A . 48 LYS C 1 1
14 13054 1 1 51 LYS CA C -9.332 -7.523 1.274 1.00 . A A . 48 LYS CA 1 1
14 13055 1 1 51 LYS CB C -10.447 -6.468 1.235 1.00 . A A . 48 LYS CB 1 1
14 13056 1 1 51 LYS CD C -11.186 -4.626 -0.393 1.00 . A A . 48 LYS CD 1 1
14 13057 1 1 51 LYS CE C -12.210 -3.941 0.519 1.00 . A A . 48 LYS CE 1 1
14 13058 1 1 51 LYS CG C -10.022 -5.259 0.375 1.00 . A A . 48 LYS CG 1 1
14 13059 1 1 51 LYS H H -10.084 -8.125 -0.632 1.00 . A A . 48 LYS H 1 1
14 13060 1 1 51 LYS HA H -8.379 -7.007 1.406 1.00 . A A . 48 LYS HA 1 1
14 13061 1 1 51 LYS HB2 H -11.350 -6.928 0.828 1.00 . A A . 48 LYS HB2 1 1
14 13062 1 1 51 LYS HB3 H -10.660 -6.118 2.245 1.00 . A A . 48 LYS HB3 1 1
14 13063 1 1 51 LYS HD2 H -10.777 -3.886 -1.083 1.00 . A A . 48 LYS HD2 1 1
14 13064 1 1 51 LYS HD3 H -11.674 -5.405 -0.982 1.00 . A A . 48 LYS HD3 1 1
14 13065 1 1 51 LYS HE2 H -12.556 -4.650 1.273 1.00 . A A . 48 LYS HE2 1 1
14 13066 1 1 51 LYS HE3 H -11.736 -3.095 1.022 1.00 . A A . 48 LYS HE3 1 1
14 13067 1 1 51 LYS HG2 H -9.545 -4.511 1.009 1.00 . A A . 48 LYS HG2 1 1
14 13068 1 1 51 LYS HG3 H -9.289 -5.576 -0.366 1.00 . A A . 48 LYS HG3 1 1
14 13069 1 1 51 LYS HZ1 H -13.855 -4.258 -0.675 1.00 . A A . 48 LYS HZ1 1 1
14 13070 1 1 51 LYS HZ2 H -13.043 -2.840 -1.007 1.00 . A A . 48 LYS HZ2 1 1
14 13071 1 1 51 LYS HZ3 H -14.005 -2.955 0.326 1.00 . A A . 48 LYS HZ3 1 1
14 13072 1 1 51 LYS N N -9.300 -8.223 -0.005 1.00 . A A . 48 LYS N 1 1
14 13073 1 1 51 LYS NZ N -13.366 -3.463 -0.266 1.00 . A A . 48 LYS NZ 1 1
14 13074 1 1 51 LYS O O -8.862 -8.239 3.486 1.00 . A A . 48 LYS O 1 1
14 13075 1 1 52 SER C C -8.390 -11.097 3.458 1.00 . A A . 49 LYS C 1 1
14 13076 1 1 52 SER CA C -9.868 -10.822 3.186 1.00 . A A . 49 LYS CA 1 1
14 13077 1 1 52 SER CB C -10.498 -12.097 2.611 1.00 . A A . 49 LYS CB 1 1
14 13078 1 1 52 SER H H -10.517 -9.868 1.380 1.00 . A A . 49 LYS H 1 1
14 13079 1 1 52 SER HA H -10.342 -10.557 4.132 1.00 . A A . 49 LYS HA 1 1
14 13080 1 1 52 SER HB2 H -10.362 -12.086 1.533 1.00 . A A . 49 LYS HB2 1 1
14 13081 1 1 52 SER HB3 H -9.955 -12.962 2.993 1.00 . A A . 49 LYS HB3 1 1
14 13082 1 1 52 SER N N -10.022 -9.703 2.248 1.00 . A A . 49 LYS N 1 1
14 13083 1 1 52 SER O O -7.994 -11.208 4.614 1.00 . A A . 49 LYS O 1 1
14 13084 1 1 53 ILE C C -5.320 -10.537 3.145 1.00 . A A . 50 SER C 1 1
14 13085 1 1 53 ILE CA C -6.188 -11.651 2.537 1.00 . A A . 50 SER CA 1 1
14 13086 1 1 53 ILE CB C -5.674 -12.116 1.170 1.00 . A A . 50 SER CB 1 1
14 13087 1 1 53 ILE H H -7.956 -11.158 1.472 1.00 . A A . 50 SER H 1 1
14 13088 1 1 53 ILE HA H -6.142 -12.507 3.212 1.00 . A A . 50 SER HA 1 1
14 13089 1 1 53 ILE N N -7.583 -11.251 2.411 1.00 . A A . 50 SER N 1 1
14 13090 1 1 53 ILE O O -4.280 -10.838 3.727 1.00 . A A . 50 SER O 1 1
14 13091 1 1 54 VAL C C -5.332 -8.279 5.342 1.00 . A A . 51 ILE C 1 1
14 13092 1 1 54 VAL CA C -5.116 -8.150 3.817 1.00 . A A . 51 ILE CA 1 1
14 13093 1 1 54 VAL CB C -5.674 -6.816 3.267 1.00 . A A . 51 ILE CB 1 1
14 13094 1 1 54 VAL CG1 C -5.297 -6.666 1.774 1.00 . A A . 51 ILE CG1 1 1
14 13095 1 1 54 VAL CG2 C -5.136 -5.617 4.059 1.00 . A A . 51 ILE CG2 1 1
14 13096 1 1 54 VAL H H -6.595 -9.072 2.585 1.00 . A A . 51 ILE H 1 1
14 13097 1 1 54 VAL HA H -4.030 -8.175 3.638 1.00 . A A . 51 ILE HA 1 1
14 13098 1 1 54 VAL HB H -6.759 -6.840 3.384 1.00 . A A . 51 ILE HB 1 1
14 13099 1 1 54 VAL HG12 H -4.217 -6.771 1.666 1.00 . A A . 51 ILE HG12 1 1
14 13100 1 1 54 VAL HG13 H -5.762 -7.465 1.204 1.00 . A A . 51 ILE HG13 1 1
14 13101 1 1 54 VAL HG21 H -5.490 -4.671 3.654 1.00 . A A . 51 ILE HG21 1 1
14 13102 1 1 54 VAL HG22 H -5.501 -5.668 5.079 1.00 . A A . 51 ILE HG22 1 1
14 13103 1 1 54 VAL HG23 H -4.049 -5.652 4.074 1.00 . A A . 51 ILE HG23 1 1
14 13104 1 1 54 VAL N N -5.745 -9.269 3.098 1.00 . A A . 51 ILE N 1 1
14 13105 1 1 54 VAL O O -4.683 -7.594 6.126 1.00 . A A . 51 ILE O 1 1
14 13106 1 1 55 LYS C C -5.313 -10.623 7.595 1.00 . A A . 52 VAL C 1 1
14 13107 1 1 55 LYS CA C -6.311 -9.521 7.220 1.00 . A A . 52 VAL CA 1 1
14 13108 1 1 55 LYS CB C -7.765 -9.913 7.542 1.00 . A A . 52 VAL CB 1 1
14 13109 1 1 55 LYS H H -6.810 -9.598 5.130 1.00 . A A . 52 VAL H 1 1
14 13110 1 1 55 LYS HA H -6.068 -8.652 7.826 1.00 . A A . 52 VAL HA 1 1
14 13111 1 1 55 LYS N N -6.200 -9.167 5.803 1.00 . A A . 52 VAL N 1 1
14 13112 1 1 55 LYS O O -4.974 -10.741 8.769 1.00 . A A . 52 VAL O 1 1
14 13113 1 1 56 GLU C C -2.621 -12.416 6.309 1.00 . A A . 53 LYS C 1 1
14 13114 1 1 56 GLU CA C -4.016 -12.612 6.909 1.00 . A A . 53 LYS CA 1 1
14 13115 1 1 56 GLU CB C -4.756 -13.888 6.453 1.00 . A A . 53 LYS CB 1 1
14 13116 1 1 56 GLU CD C -6.833 -13.773 8.053 1.00 . A A . 53 LYS CD 1 1
14 13117 1 1 56 GLU CG C -5.575 -14.523 7.586 1.00 . A A . 53 LYS CG 1 1
14 13118 1 1 56 GLU H H -5.105 -11.289 5.684 1.00 . A A . 53 LYS H 1 1
14 13119 1 1 56 GLU HA H -3.867 -12.676 7.986 1.00 . A A . 53 LYS HA 1 1
14 13120 1 1 56 GLU HB2 H -5.388 -13.680 5.590 1.00 . A A . 53 LYS HB2 1 1
14 13121 1 1 56 GLU HB3 H -4.025 -14.639 6.153 1.00 . A A . 53 LYS HB3 1 1
14 13122 1 1 56 GLU HG2 H -5.864 -15.527 7.271 1.00 . A A . 53 LYS HG2 1 1
14 13123 1 1 56 GLU HG3 H -4.901 -14.598 8.432 1.00 . A A . 53 LYS HG3 1 1
14 13124 1 1 56 GLU N N -4.846 -11.441 6.645 1.00 . A A . 53 LYS N 1 1
14 13125 1 1 56 GLU O O -2.133 -13.211 5.497 1.00 . A A . 53 LYS O 1 1
14 13126 1 1 57 ASN C C 0.206 -10.319 7.228 1.00 . A A . 54 GLU C 1 1
14 13127 1 1 57 ASN CA C -0.715 -10.852 6.120 1.00 . A A . 54 GLU CA 1 1
14 13128 1 1 57 ASN CB C -1.019 -9.790 5.052 1.00 . A A . 54 GLU CB 1 1
14 13129 1 1 57 ASN CG C -2.110 -8.797 5.460 1.00 . A A . 54 GLU CG 1 1
14 13130 1 1 57 ASN H H -2.497 -10.544 7.109 1.00 . A A . 54 GLU H 1 1
14 13131 1 1 57 ASN HA H -0.207 -11.690 5.650 1.00 . A A . 54 GLU HA 1 1
14 13132 1 1 57 ASN HB2 H -0.122 -9.241 4.800 1.00 . A A . 54 GLU HB2 1 1
14 13133 1 1 57 ASN HB3 H -1.359 -10.301 4.152 1.00 . A A . 54 GLU HB3 1 1
14 13134 1 1 57 ASN N N -1.989 -11.299 6.646 1.00 . A A . 54 GLU N 1 1
14 13135 1 1 57 ASN O O -0.058 -10.473 8.422 1.00 . A A . 54 GLU O 1 1
14 13136 1 1 58 VAL C C 2.455 -7.527 7.002 1.00 . A A . 55 ASN C 1 1
14 13137 1 1 58 VAL CA C 2.205 -8.900 7.644 1.00 . A A . 55 ASN CA 1 1
14 13138 1 1 58 VAL CB C 3.518 -9.678 7.845 1.00 . A A . 55 ASN CB 1 1
14 13139 1 1 58 VAL H H 1.416 -9.554 5.815 1.00 . A A . 55 ASN H 1 1
14 13140 1 1 58 VAL HA H 1.766 -8.730 8.624 1.00 . A A . 55 ASN HA 1 1
14 13141 1 1 58 VAL N N 1.289 -9.664 6.810 1.00 . A A . 55 ASN N 1 1
14 13142 1 1 58 VAL O O 3.574 -7.026 7.088 1.00 . A A . 55 ASN O 1 1
14 13143 1 1 59 ASN C C 1.859 -4.661 7.047 1.00 . A A . 56 VAL C 1 1
14 13144 1 1 59 ASN CA C 1.689 -5.552 5.811 1.00 . A A . 56 VAL CA 1 1
14 13145 1 1 59 ASN CB C 0.516 -5.024 4.948 1.00 . A A . 56 VAL CB 1 1
14 13146 1 1 59 ASN H H 0.520 -7.217 6.446 1.00 . A A . 56 VAL H 1 1
14 13147 1 1 59 ASN HA H 2.619 -5.541 5.229 1.00 . A A . 56 VAL HA 1 1
14 13148 1 1 59 ASN N N 1.487 -6.919 6.301 1.00 . A A . 56 VAL N 1 1
14 13149 1 1 59 ASN O O 1.195 -4.838 8.072 1.00 . A A . 56 VAL O 1 1
14 13150 1 1 60 ALA C C 2.195 -1.445 7.639 1.00 . A A . 57 ASN C 1 1
14 13151 1 1 60 ALA CA C 3.034 -2.693 7.946 1.00 . A A . 57 ASN CA 1 1
14 13152 1 1 60 ALA CB C 4.533 -2.354 7.922 1.00 . A A . 57 ASN CB 1 1
14 13153 1 1 60 ALA H H 3.245 -3.648 6.045 1.00 . A A . 57 ASN H 1 1
14 13154 1 1 60 ALA HA H 2.782 -3.073 8.939 1.00 . A A . 57 ASN HA 1 1
14 13155 1 1 60 ALA HB2 H 5.135 -3.144 7.465 1.00 . A A . 57 ASN HB2 1 1
14 13156 1 1 60 ALA HB3 H 4.671 -1.449 7.338 1.00 . A A . 57 ASN HB3 1 1
14 13157 1 1 60 ALA N N 2.769 -3.706 6.938 1.00 . A A . 57 ASN N 1 1
14 13158 1 1 60 ALA O O 1.683 -0.788 8.542 1.00 . A A . 57 ASN O 1 1
14 13159 1 1 61 ILE C C 0.864 -0.013 4.470 1.00 . A A . 58 ALA C 1 1
14 13160 1 1 61 ILE CA C 1.430 0.129 5.888 1.00 . A A . 58 ALA CA 1 1
14 13161 1 1 61 ILE CB C 2.479 1.250 5.908 1.00 . A A . 58 ALA CB 1 1
14 13162 1 1 61 ILE H H 2.266 -1.799 5.641 1.00 . A A . 58 ALA H 1 1
14 13163 1 1 61 ILE HA H 0.629 0.382 6.577 1.00 . A A . 58 ALA HA 1 1
14 13164 1 1 61 ILE N N 2.036 -1.115 6.348 1.00 . A A . 58 ALA N 1 1
14 13165 1 1 61 ILE O O 1.382 -0.780 3.659 1.00 . A A . 58 ALA O 1 1
14 13166 1 1 62 ILE C C -0.079 2.334 2.351 1.00 . A A . 59 ILE C 1 1
14 13167 1 1 62 ILE CA C -0.664 0.995 2.793 1.00 . A A . 59 ILE CA 1 1
14 13168 1 1 62 ILE CB C -2.211 1.072 2.896 1.00 . A A . 59 ILE CB 1 1
14 13169 1 1 62 ILE CD1 C -4.179 -0.339 3.809 1.00 . A A . 59 ILE CD1 1 1
14 13170 1 1 62 ILE CG1 C -2.770 -0.331 3.197 1.00 . A A . 59 ILE CG1 1 1
14 13171 1 1 62 ILE CG2 C -2.883 1.674 1.649 1.00 . A A . 59 ILE CG2 1 1
14 13172 1 1 62 ILE H H -0.553 1.378 4.851 1.00 . A A . 59 ILE H 1 1
14 13173 1 1 62 ILE HA H -0.325 0.211 2.099 1.00 . A A . 59 ILE HA 1 1
14 13174 1 1 62 ILE HB H -2.457 1.722 3.737 1.00 . A A . 59 ILE HB 1 1
14 13175 1 1 62 ILE HD11 H -4.499 -1.370 3.972 1.00 . A A . 59 ILE HD11 1 1
14 13176 1 1 62 ILE HD12 H -4.166 0.172 4.771 1.00 . A A . 59 ILE HD12 1 1
14 13177 1 1 62 ILE HD13 H -4.895 0.148 3.149 1.00 . A A . 59 ILE HD13 1 1
14 13178 1 1 62 ILE HG12 H -2.754 -0.900 2.276 1.00 . A A . 59 ILE HG12 1 1
14 13179 1 1 62 ILE HG13 H -2.117 -0.844 3.896 1.00 . A A . 59 ILE HG13 1 1
14 13180 1 1 62 ILE HG21 H -3.965 1.569 1.698 1.00 . A A . 59 ILE HG21 1 1
14 13181 1 1 62 ILE HG22 H -2.663 2.740 1.585 1.00 . A A . 59 ILE HG22 1 1
14 13182 1 1 62 ILE HG23 H -2.513 1.187 0.749 1.00 . A A . 59 ILE HG23 1 1
14 13183 1 1 62 ILE N N -0.169 0.755 4.144 1.00 . A A . 59 ILE N 1 1
14 13184 1 1 62 ILE O O 0.110 3.208 3.190 1.00 . A A . 59 ILE O 1 1
14 13185 1 1 63 CYS C C -0.804 3.884 -0.650 1.00 . A A . 60 ILE C 1 1
14 13186 1 1 63 CYS CA C 0.284 3.843 0.432 1.00 . A A . 60 ILE CA 1 1
14 13187 1 1 63 CYS CB C 1.689 3.997 -0.165 1.00 . A A . 60 ILE CB 1 1
14 13188 1 1 63 CYS H H 0.002 1.792 0.375 1.00 . A A . 60 ILE H 1 1
14 13189 1 1 63 CYS HA H 0.164 4.632 1.170 1.00 . A A . 60 ILE HA 1 1
14 13190 1 1 63 CYS N N 0.119 2.536 1.049 1.00 . A A . 60 ILE N 1 1
14 13191 1 1 63 CYS O O -0.906 2.925 -1.422 1.00 . A A . 60 ILE O 1 1
14 13192 1 1 64 LYS C C -2.776 6.630 -2.054 1.00 . A A . 61 CYS C 1 1
14 13193 1 1 64 LYS CA C -2.635 5.139 -1.757 1.00 . A A . 61 CYS CA 1 1
14 13194 1 1 64 LYS CB C -3.975 4.523 -1.328 1.00 . A A . 61 CYS CB 1 1
14 13195 1 1 64 LYS H H -1.499 5.720 -0.084 1.00 . A A . 61 CYS H 1 1
14 13196 1 1 64 LYS HA H -2.327 4.654 -2.681 1.00 . A A . 61 CYS HA 1 1
14 13197 1 1 64 LYS HB2 H -4.756 4.813 -2.029 1.00 . A A . 61 CYS HB2 1 1
14 13198 1 1 64 LYS HB3 H -3.909 3.444 -1.390 1.00 . A A . 61 CYS HB3 1 1
14 13199 1 1 64 LYS N N -1.619 4.936 -0.722 1.00 . A A . 61 CYS N 1 1
14 13200 1 1 64 LYS O O -2.379 7.463 -1.243 1.00 . A A . 61 CYS O 1 1
14 13201 1 1 65 ASN C C -4.931 8.687 -2.558 1.00 . A A . 62 LYS C 1 1
14 13202 1 1 65 ASN CA C -3.777 8.344 -3.485 1.00 . A A . 62 LYS CA 1 1
14 13203 1 1 65 ASN CB C -4.220 8.501 -4.949 1.00 . A A . 62 LYS CB 1 1
14 13204 1 1 65 ASN CG C -3.105 8.974 -5.885 1.00 . A A . 62 LYS CG 1 1
14 13205 1 1 65 ASN H H -3.706 6.251 -3.820 1.00 . A A . 62 LYS H 1 1
14 13206 1 1 65 ASN HA H -2.973 9.049 -3.266 1.00 . A A . 62 LYS HA 1 1
14 13207 1 1 65 ASN HB2 H -4.612 7.554 -5.314 1.00 . A A . 62 LYS HB2 1 1
14 13208 1 1 65 ASN HB3 H -5.021 9.245 -4.988 1.00 . A A . 62 LYS HB3 1 1
14 13209 1 1 65 ASN N N -3.345 6.980 -3.208 1.00 . A A . 62 LYS N 1 1
14 13210 1 1 65 ASN O O -4.910 9.760 -1.970 1.00 . A A . 62 LYS O 1 1
14 13211 1 1 66 ILE C C -7.693 6.718 -1.225 1.00 . A A . 63 ASN C 1 1
14 13212 1 1 66 ILE CA C -7.122 8.066 -1.630 1.00 . A A . 63 ASN CA 1 1
14 13213 1 1 66 ILE CB C -8.141 8.921 -2.404 1.00 . A A . 63 ASN CB 1 1
14 13214 1 1 66 ILE H H -5.893 6.904 -2.857 1.00 . A A . 63 ASN H 1 1
14 13215 1 1 66 ILE HA H -6.831 8.597 -0.724 1.00 . A A . 63 ASN HA 1 1
14 13216 1 1 66 ILE N N -5.934 7.821 -2.433 1.00 . A A . 63 ASN N 1 1
14 13217 1 1 66 ILE O O -7.199 5.675 -1.658 1.00 . A A . 63 ASN O 1 1
14 13218 1 1 67 SER C C -10.537 5.898 0.924 1.00 . A A . 64 ILE C 1 1
14 13219 1 1 67 SER CA C -9.204 5.512 0.291 1.00 . A A . 64 ILE CA 1 1
14 13220 1 1 67 SER CB C -8.157 4.982 1.307 1.00 . A A . 64 ILE CB 1 1
14 13221 1 1 67 SER H H -9.150 7.574 -0.082 1.00 . A A . 64 ILE H 1 1
14 13222 1 1 67 SER HA H -9.382 4.748 -0.462 1.00 . A A . 64 ILE HA 1 1
14 13223 1 1 67 SER N N -8.702 6.708 -0.364 1.00 . A A . 64 ILE N 1 1
14 13224 1 1 67 SER O O -10.569 6.842 1.709 1.00 . A A . 64 ILE O 1 1
14 13225 1 1 68 GLU C C -12.998 5.667 2.514 1.00 . A A . 65 SER C 1 1
14 13226 1 1 68 GLU CA C -12.957 5.626 0.996 1.00 . A A . 65 SER CA 1 1
14 13227 1 1 68 GLU CB C -14.033 4.680 0.463 1.00 . A A . 65 SER CB 1 1
14 13228 1 1 68 GLU H H -11.552 4.589 -0.225 1.00 . A A . 65 SER H 1 1
14 13229 1 1 68 GLU HA H -13.134 6.626 0.603 1.00 . A A . 65 SER HA 1 1
14 13230 1 1 68 GLU HB2 H -13.742 4.326 -0.524 1.00 . A A . 65 SER HB2 1 1
14 13231 1 1 68 GLU HB3 H -14.162 3.838 1.147 1.00 . A A . 65 SER HB3 1 1
14 13232 1 1 68 GLU N N -11.629 5.223 0.553 1.00 . A A . 65 SER N 1 1
14 13233 1 1 68 GLU O O -12.374 4.830 3.166 1.00 . A A . 65 SER O 1 1
14 13234 1 1 69 GLU C C -14.108 5.601 5.284 1.00 . A A . 66 GLU C 1 1
14 13235 1 1 69 GLU CA C -13.897 6.885 4.465 1.00 . A A . 66 GLU CA 1 1
14 13236 1 1 69 GLU CB C -15.062 7.876 4.652 1.00 . A A . 66 GLU CB 1 1
14 13237 1 1 69 GLU CD C -14.376 10.173 5.632 1.00 . A A . 66 GLU CD 1 1
14 13238 1 1 69 GLU CG C -14.860 8.749 5.891 1.00 . A A . 66 GLU CG 1 1
14 13239 1 1 69 GLU H H -14.217 7.255 2.409 1.00 . A A . 66 GLU H 1 1
14 13240 1 1 69 GLU HA H -12.965 7.360 4.776 1.00 . A A . 66 GLU HA 1 1
14 13241 1 1 69 GLU HB2 H -15.182 8.512 3.777 1.00 . A A . 66 GLU HB2 1 1
14 13242 1 1 69 GLU HB3 H -15.992 7.317 4.759 1.00 . A A . 66 GLU HB3 1 1
14 13243 1 1 69 GLU HG2 H -15.797 8.802 6.437 1.00 . A A . 66 GLU HG2 1 1
14 13244 1 1 69 GLU HG3 H -14.137 8.273 6.542 1.00 . A A . 66 GLU HG3 1 1
14 13245 1 1 69 GLU N N -13.784 6.595 3.048 1.00 . A A . 66 GLU N 1 1
14 13246 1 1 69 GLU O O -13.479 5.392 6.324 1.00 . A A . 66 GLU O 1 1
14 13247 1 1 69 GLU OE1 O -13.759 10.463 4.580 1.00 . A A . 66 GLU OE1 1 1
14 13248 1 1 69 GLU OE2 O -14.548 11.003 6.556 1.00 . A A . 66 GLU OE2 1 1
14 13249 1 1 70 ASN C C -14.038 2.505 5.402 1.00 . A A . 67 GLU C 1 1
14 13250 1 1 70 ASN CA C -15.252 3.435 5.444 1.00 . A A . 67 GLU CA 1 1
14 13251 1 1 70 ASN CB C -16.464 2.754 4.796 1.00 . A A . 67 GLU CB 1 1
14 13252 1 1 70 ASN CG C -17.241 1.988 5.866 1.00 . A A . 67 GLU CG 1 1
14 13253 1 1 70 ASN H H -15.514 4.975 3.976 1.00 . A A . 67 GLU H 1 1
14 13254 1 1 70 ASN HA H -15.478 3.643 6.490 1.00 . A A . 67 GLU HA 1 1
14 13255 1 1 70 ASN HB2 H -17.111 3.490 4.328 1.00 . A A . 67 GLU HB2 1 1
14 13256 1 1 70 ASN HB3 H -16.137 2.068 4.018 1.00 . A A . 67 GLU HB3 1 1
14 13257 1 1 70 ASN N N -14.985 4.713 4.804 1.00 . A A . 67 GLU N 1 1
14 13258 1 1 70 ASN O O -13.667 1.950 6.435 1.00 . A A . 67 GLU O 1 1
14 13259 1 1 71 TYR C C -11.095 1.995 4.900 1.00 . A A . 68 ASN C 1 1
14 13260 1 1 71 TYR CA C -12.240 1.497 4.013 1.00 . A A . 68 ASN CA 1 1
14 13261 1 1 71 TYR CB C -11.791 1.499 2.530 1.00 . A A . 68 ASN CB 1 1
14 13262 1 1 71 TYR CG C -12.140 0.241 1.724 1.00 . A A . 68 ASN CG 1 1
14 13263 1 1 71 TYR H H -13.756 2.893 3.452 1.00 . A A . 68 ASN H 1 1
14 13264 1 1 71 TYR HA H -12.471 0.475 4.315 1.00 . A A . 68 ASN HA 1 1
14 13265 1 1 71 TYR HB2 H -12.179 2.388 2.030 1.00 . A A . 68 ASN HB2 1 1
14 13266 1 1 71 TYR HB3 H -10.702 1.564 2.510 1.00 . A A . 68 ASN HB3 1 1
14 13267 1 1 71 TYR N N -13.429 2.328 4.222 1.00 . A A . 68 ASN N 1 1
14 13268 1 1 71 TYR O O -10.394 1.174 5.489 1.00 . A A . 68 ASN O 1 1
14 13269 1 1 72 LYS C C -10.125 3.518 7.314 1.00 . A A . 69 TYR C 1 1
14 13270 1 1 72 LYS CA C -9.902 3.937 5.866 1.00 . A A . 69 TYR CA 1 1
14 13271 1 1 72 LYS CB C -9.898 5.471 5.716 1.00 . A A . 69 TYR CB 1 1
14 13272 1 1 72 LYS CG C -8.776 6.121 6.507 1.00 . A A . 69 TYR CG 1 1
14 13273 1 1 72 LYS H H -11.538 3.938 4.510 1.00 . A A . 69 TYR H 1 1
14 13274 1 1 72 LYS HA H -8.926 3.567 5.560 1.00 . A A . 69 TYR HA 1 1
14 13275 1 1 72 LYS HB2 H -9.786 5.732 4.664 1.00 . A A . 69 TYR HB2 1 1
14 13276 1 1 72 LYS HB3 H -10.852 5.884 6.046 1.00 . A A . 69 TYR HB3 1 1
14 13277 1 1 72 LYS HD2 H -7.399 6.134 4.852 1.00 . A A . 69 TYR HD2 1 1
14 13278 1 1 72 LYS HE2 H -5.507 7.024 6.146 1.00 . A A . 69 TYR HE2 1 1
14 13279 1 1 72 LYS N N -10.913 3.317 5.018 1.00 . A A . 69 TYR N 1 1
14 13280 1 1 72 LYS O O -9.286 2.826 7.896 1.00 . A A . 69 TYR O 1 1
14 13281 1 1 73 LYS C C -11.641 2.152 9.595 1.00 . A A . 70 LYS C 1 1
14 13282 1 1 73 LYS CA C -11.584 3.644 9.291 1.00 . A A . 70 LYS CA 1 1
14 13283 1 1 73 LYS CB C -12.915 4.301 9.676 1.00 . A A . 70 LYS CB 1 1
14 13284 1 1 73 LYS CD C -14.241 6.422 10.002 1.00 . A A . 70 LYS CD 1 1
14 13285 1 1 73 LYS CE C -14.589 7.593 9.088 1.00 . A A . 70 LYS CE 1 1
14 13286 1 1 73 LYS CG C -12.878 5.833 9.605 1.00 . A A . 70 LYS CG 1 1
14 13287 1 1 73 LYS H H -11.952 4.400 7.316 1.00 . A A . 70 LYS H 1 1
14 13288 1 1 73 LYS HA H -10.787 4.073 9.901 1.00 . A A . 70 LYS HA 1 1
14 13289 1 1 73 LYS HB2 H -13.698 3.924 9.016 1.00 . A A . 70 LYS HB2 1 1
14 13290 1 1 73 LYS HB3 H -13.166 4.015 10.697 1.00 . A A . 70 LYS HB3 1 1
14 13291 1 1 73 LYS HD2 H -15.010 5.663 9.895 1.00 . A A . 70 LYS HD2 1 1
14 13292 1 1 73 LYS HD3 H -14.202 6.752 11.041 1.00 . A A . 70 LYS HD3 1 1
14 13293 1 1 73 LYS HE2 H -13.842 8.373 9.224 1.00 . A A . 70 LYS HE2 1 1
14 13294 1 1 73 LYS HE3 H -14.534 7.233 8.063 1.00 . A A . 70 LYS HE3 1 1
14 13295 1 1 73 LYS HG2 H -12.110 6.216 10.278 1.00 . A A . 70 LYS HG2 1 1
14 13296 1 1 73 LYS HG3 H -12.622 6.139 8.592 1.00 . A A . 70 LYS HG3 1 1
14 13297 1 1 73 LYS HZ1 H -15.992 9.080 8.892 1.00 . A A . 70 LYS HZ1 1 1
14 13298 1 1 73 LYS HZ2 H -16.141 8.289 10.298 1.00 . A A . 70 LYS HZ2 1 1
14 13299 1 1 73 LYS HZ3 H -16.664 7.598 8.884 1.00 . A A . 70 LYS HZ3 1 1
14 13300 1 1 73 LYS N N -11.274 3.898 7.885 1.00 . A A . 70 LYS N 1 1
14 13301 1 1 73 LYS NZ N -15.936 8.158 9.315 1.00 . A A . 70 LYS NZ 1 1
14 13302 1 1 73 LYS O O -11.487 1.773 10.757 1.00 . A A . 70 LYS O 1 1
14 13303 1 1 74 PHE C C -10.306 -0.570 8.841 1.00 . A A . 71 LYS C 1 1
14 13304 1 1 74 PHE CA C -11.767 -0.148 8.721 1.00 . A A . 71 LYS CA 1 1
14 13305 1 1 74 PHE CB C -12.487 -0.799 7.532 1.00 . A A . 71 LYS CB 1 1
14 13306 1 1 74 PHE CG C -12.643 -2.317 7.694 1.00 . A A . 71 LYS CG 1 1
14 13307 1 1 74 PHE H H -12.081 1.688 7.684 1.00 . A A . 71 LYS H 1 1
14 13308 1 1 74 PHE HA H -12.286 -0.433 9.637 1.00 . A A . 71 LYS HA 1 1
14 13309 1 1 74 PHE HB2 H -13.474 -0.347 7.466 1.00 . A A . 71 LYS HB2 1 1
14 13310 1 1 74 PHE HB3 H -11.964 -0.589 6.600 1.00 . A A . 71 LYS HB3 1 1
14 13311 1 1 74 PHE HD2 H -14.769 -2.120 7.771 1.00 . A A . 71 LYS HD2 1 1
14 13312 1 1 74 PHE HE2 H -13.872 -4.416 8.606 1.00 . A A . 71 LYS HE2 1 1
14 13313 1 1 74 PHE N N -11.859 1.297 8.594 1.00 . A A . 71 LYS N 1 1
14 13314 1 1 74 PHE O O -9.934 -1.170 9.851 1.00 . A A . 71 LYS O 1 1
14 13315 1 1 75 SER C C -7.135 -0.148 8.726 1.00 . A A . 72 PHE C 1 1
14 13316 1 1 75 SER CA C -8.118 -0.811 7.772 1.00 . A A . 72 PHE CA 1 1
14 13317 1 1 75 SER CB C -7.598 -0.775 6.327 1.00 . A A . 72 PHE CB 1 1
14 13318 1 1 75 SER H H -9.806 0.290 7.064 1.00 . A A . 72 PHE H 1 1
14 13319 1 1 75 SER HA H -8.163 -1.854 8.087 1.00 . A A . 72 PHE HA 1 1
14 13320 1 1 75 SER HB2 H -7.930 0.129 5.818 1.00 . A A . 72 PHE HB2 1 1
14 13321 1 1 75 SER HB3 H -6.507 -0.757 6.333 1.00 . A A . 72 PHE HB3 1 1
14 13322 1 1 75 SER N N -9.476 -0.278 7.840 1.00 . A A . 72 PHE N 1 1
14 13323 1 1 75 SER O O -6.040 -0.672 8.912 1.00 . A A . 72 PHE O 1 1
14 13324 1 1 76 LYS C C -6.139 0.896 11.497 1.00 . A A . 73 SER C 1 1
14 13325 1 1 76 LYS CA C -6.593 1.681 10.252 1.00 . A A . 73 SER CA 1 1
14 13326 1 1 76 LYS CB C -7.249 3.027 10.580 1.00 . A A . 73 SER CB 1 1
14 13327 1 1 76 LYS H H -8.368 1.428 9.151 1.00 . A A . 73 SER H 1 1
14 13328 1 1 76 LYS HA H -5.692 1.872 9.676 1.00 . A A . 73 SER HA 1 1
14 13329 1 1 76 LYS HB2 H -6.671 3.558 11.336 1.00 . A A . 73 SER HB2 1 1
14 13330 1 1 76 LYS HB3 H -7.247 3.619 9.661 1.00 . A A . 73 SER HB3 1 1
14 13331 1 1 76 LYS N N -7.494 0.960 9.370 1.00 . A A . 73 SER N 1 1
14 13332 1 1 76 LYS O O -5.251 1.351 12.218 1.00 . A A . 73 SER O 1 1
14 13333 1 1 77 LYS C C -5.008 -1.895 12.338 1.00 . A A . 74 LYS C 1 1
14 13334 1 1 77 LYS CA C -6.246 -1.164 12.842 1.00 . A A . 74 LYS CA 1 1
14 13335 1 1 77 LYS CB C -7.359 -2.149 13.252 1.00 . A A . 74 LYS CB 1 1
14 13336 1 1 77 LYS CD C -8.028 -1.765 15.725 1.00 . A A . 74 LYS CD 1 1
14 13337 1 1 77 LYS CE C -6.700 -1.110 16.115 1.00 . A A . 74 LYS CE 1 1
14 13338 1 1 77 LYS CG C -8.367 -1.536 14.246 1.00 . A A . 74 LYS CG 1 1
14 13339 1 1 77 LYS H H -7.333 -0.675 11.106 1.00 . A A . 74 LYS H 1 1
14 13340 1 1 77 LYS HA H -5.963 -0.558 13.698 1.00 . A A . 74 LYS HA 1 1
14 13341 1 1 77 LYS HB2 H -7.892 -2.469 12.354 1.00 . A A . 74 LYS HB2 1 1
14 13342 1 1 77 LYS HB3 H -6.918 -3.043 13.695 1.00 . A A . 74 LYS HB3 1 1
14 13343 1 1 77 LYS HD2 H -8.829 -1.341 16.332 1.00 . A A . 74 LYS HD2 1 1
14 13344 1 1 77 LYS HD3 H -7.987 -2.838 15.910 1.00 . A A . 74 LYS HD3 1 1
14 13345 1 1 77 LYS HE2 H -5.911 -1.534 15.493 1.00 . A A . 74 LYS HE2 1 1
14 13346 1 1 77 LYS HE3 H -6.756 -0.036 15.932 1.00 . A A . 74 LYS HE3 1 1
14 13347 1 1 77 LYS HG2 H -8.451 -0.462 14.079 1.00 . A A . 74 LYS HG2 1 1
14 13348 1 1 77 LYS HG3 H -9.341 -1.991 14.061 1.00 . A A . 74 LYS HG3 1 1
14 13349 1 1 77 LYS HZ1 H -7.013 -0.944 18.159 1.00 . A A . 74 LYS HZ1 1 1
14 13350 1 1 77 LYS HZ2 H -5.420 -0.953 17.701 1.00 . A A . 74 LYS HZ2 1 1
14 13351 1 1 77 LYS HZ3 H -6.308 -2.350 17.700 1.00 . A A . 74 LYS HZ3 1 1
14 13352 1 1 77 LYS N N -6.713 -0.275 11.788 1.00 . A A . 74 LYS N 1 1
14 13353 1 1 77 LYS NZ N -6.338 -1.353 17.521 1.00 . A A . 74 LYS NZ 1 1
14 13354 1 1 77 LYS O O -5.074 -2.629 11.358 1.00 . A A . 74 LYS O 1 1
14 13355 1 1 78 ILE C C -1.828 -1.708 11.616 1.00 . A A . 75 LYS C 1 1
14 13356 1 1 78 ILE CA C -2.556 -2.272 12.828 1.00 . A A . 75 LYS CA 1 1
14 13357 1 1 78 ILE CB C -2.615 -3.819 12.815 1.00 . A A . 75 LYS CB 1 1
14 13358 1 1 78 ILE H H -3.890 -0.860 13.606 1.00 . A A . 75 LYS H 1 1
14 13359 1 1 78 ILE HA H -1.978 -1.983 13.706 1.00 . A A . 75 LYS HA 1 1
14 13360 1 1 78 ILE N N -3.882 -1.675 13.013 1.00 . A A . 75 LYS N 1 1
14 13361 1 1 78 ILE O O -0.601 -1.635 11.667 1.00 . A A . 75 LYS O 1 1
14 13362 1 1 79 GLU C C -2.058 0.649 9.255 1.00 . A A . 76 ILE C 1 1
14 13363 1 1 79 GLU CA C -1.959 -0.876 9.305 1.00 . A A . 76 ILE CA 1 1
14 13364 1 1 79 GLU CB C -2.647 -1.572 8.102 1.00 . A A . 76 ILE CB 1 1
14 13365 1 1 79 GLU H H -3.553 -1.381 10.626 1.00 . A A . 76 ILE H 1 1
14 13366 1 1 79 GLU HA H -0.901 -1.145 9.303 1.00 . A A . 76 ILE HA 1 1
14 13367 1 1 79 GLU N N -2.544 -1.314 10.563 1.00 . A A . 76 ILE N 1 1
14 13368 1 1 79 GLU O O -3.152 1.223 9.313 1.00 . A A . 76 ILE O 1 1
14 13369 1 1 80 ILE C C -1.107 3.020 7.411 1.00 . A A . 77 GLU C 1 1
14 13370 1 1 80 ILE CA C -0.853 2.758 8.907 1.00 . A A . 77 GLU CA 1 1
14 13371 1 1 80 ILE CB C 0.488 3.310 9.404 1.00 . A A . 77 GLU CB 1 1
14 13372 1 1 80 ILE H H -0.057 0.781 9.072 1.00 . A A . 77 GLU H 1 1
14 13373 1 1 80 ILE HA H -1.638 3.249 9.479 1.00 . A A . 77 GLU HA 1 1
14 13374 1 1 80 ILE N N -0.914 1.319 9.154 1.00 . A A . 77 GLU N 1 1
14 13375 1 1 80 ILE O O -0.904 2.143 6.572 1.00 . A A . 77 GLU O 1 1
14 13376 1 1 81 TYR C C -1.525 5.752 5.208 1.00 . A A . 78 ILE C 1 1
14 13377 1 1 81 TYR CA C -2.155 4.456 5.708 1.00 . A A . 78 ILE CA 1 1
14 13378 1 1 81 TYR CB C -3.702 4.499 5.762 1.00 . A A . 78 ILE CB 1 1
14 13379 1 1 81 TYR CD1 C -5.773 3.193 6.639 1.00 . A A . 78 ILE CD1 1 1
14 13380 1 1 81 TYR H H -1.773 4.933 7.726 1.00 . A A . 78 ILE H 1 1
14 13381 1 1 81 TYR HA H -1.862 3.657 5.029 1.00 . A A . 78 ILE HA 1 1
14 13382 1 1 81 TYR N N -1.610 4.199 7.044 1.00 . A A . 78 ILE N 1 1
14 13383 1 1 81 TYR O O -1.699 6.793 5.833 1.00 . A A . 78 ILE O 1 1
14 13384 1 1 82 HIS C C -0.377 7.236 2.270 1.00 . A A . 79 TYR C 1 1
14 13385 1 1 82 HIS CA C 0.126 6.716 3.612 1.00 . A A . 79 TYR CA 1 1
14 13386 1 1 82 HIS CB C 1.567 6.200 3.505 1.00 . A A . 79 TYR CB 1 1
14 13387 1 1 82 HIS CD2 C 3.533 6.630 5.017 1.00 . A A . 79 TYR CD2 1 1
14 13388 1 1 82 HIS CE1 C 2.669 4.791 6.923 1.00 . A A . 79 TYR CE1 1 1
14 13389 1 1 82 HIS CG C 2.315 5.972 4.814 1.00 . A A . 79 TYR CG 1 1
14 13390 1 1 82 HIS H H -0.649 4.778 3.671 1.00 . A A . 79 TYR H 1 1
14 13391 1 1 82 HIS HA H 0.143 7.545 4.295 1.00 . A A . 79 TYR HA 1 1
14 13392 1 1 82 HIS HB2 H 1.567 5.267 2.949 1.00 . A A . 79 TYR HB2 1 1
14 13393 1 1 82 HIS HB3 H 2.139 6.918 2.904 1.00 . A A . 79 TYR HB3 1 1
14 13394 1 1 82 HIS HD1 H 0.917 4.586 5.686 1.00 . A A . 79 TYR HD1 1 1
14 13395 1 1 82 HIS HD2 H 3.845 7.345 4.288 1.00 . A A . 79 TYR HD2 1 1
14 13396 1 1 82 HIS HE1 H 2.355 4.069 7.649 1.00 . A A . 79 TYR HE1 1 1
14 13397 1 1 82 HIS N N -0.755 5.676 4.124 1.00 . A A . 79 TYR N 1 1
14 13398 1 1 82 HIS O O -1.151 6.562 1.582 1.00 . A A . 79 TYR O 1 1
14 13399 1 1 83 ALA C C 0.615 8.995 -0.427 1.00 . A A . 80 HIS C 1 1
14 13400 1 1 83 ALA CA C -0.359 9.176 0.744 1.00 . A A . 80 HIS CA 1 1
14 13401 1 1 83 ALA CB C -0.546 10.649 1.135 1.00 . A A . 80 HIS CB 1 1
14 13402 1 1 83 ALA H H 0.706 8.897 2.569 1.00 . A A . 80 HIS H 1 1
14 13403 1 1 83 ALA HA H -1.334 8.787 0.463 1.00 . A A . 80 HIS HA 1 1
14 13404 1 1 83 ALA HB2 H -1.059 10.690 2.098 1.00 . A A . 80 HIS HB2 1 1
14 13405 1 1 83 ALA HB3 H 0.429 11.112 1.261 1.00 . A A . 80 HIS HB3 1 1
14 13406 1 1 83 ALA N N 0.092 8.426 1.906 1.00 . A A . 80 HIS N 1 1
14 13407 1 1 83 ALA O O 1.831 9.111 -0.269 1.00 . A A . 80 HIS O 1 1
14 13408 1 1 84 GLU C C 1.212 9.855 -3.413 1.00 . A A . 81 ALA C 1 1
14 13409 1 1 84 GLU CA C 0.866 8.492 -2.821 1.00 . A A . 81 ALA CA 1 1
14 13410 1 1 84 GLU CB C 0.053 7.676 -3.831 1.00 . A A . 81 ALA CB 1 1
14 13411 1 1 84 GLU H H -0.920 8.583 -1.663 1.00 . A A . 81 ALA H 1 1
14 13412 1 1 84 GLU HA H 1.783 7.957 -2.575 1.00 . A A . 81 ALA HA 1 1
14 13413 1 1 84 GLU HB2 H -0.141 6.679 -3.438 1.00 . A A . 81 ALA HB2 1 1
14 13414 1 1 84 GLU HB3 H -0.889 8.179 -4.036 1.00 . A A . 81 ALA HB3 1 1
14 13415 1 1 84 GLU N N 0.089 8.673 -1.607 1.00 . A A . 81 ALA N 1 1
14 13416 1 1 84 GLU O O 0.320 10.672 -3.645 1.00 . A A . 81 ALA O 1 1
14 13417 1 1 85 GLY C C 3.409 11.226 -5.736 1.00 . A A . 82 GLU C 1 1
14 13418 1 1 85 GLY CA C 3.018 11.327 -4.271 1.00 . A A . 82 GLU CA 1 1
14 13419 1 1 85 GLY H H 3.185 9.358 -3.571 1.00 . A A . 82 GLU H 1 1
14 13420 1 1 85 GLY N N 2.481 10.070 -3.753 1.00 . A A . 82 GLU N 1 1
14 13421 1 1 85 GLY O O 4.091 12.087 -6.288 1.00 . A A . 82 GLU O 1 1
14 13422 1 1 86 ASP C C 1.822 9.167 -8.262 1.00 . A A . 83 GLY C 1 1
14 13423 1 1 86 ASP CA C 3.000 10.016 -7.815 1.00 . A A . 83 GLY CA 1 1
14 13424 1 1 86 ASP H H 2.288 9.571 -5.901 1.00 . A A . 83 GLY H 1 1
14 13425 1 1 86 ASP N N 2.927 10.182 -6.390 1.00 . A A . 83 GLY N 1 1
14 13426 1 1 86 ASP O O 1.100 8.619 -7.422 1.00 . A A . 83 GLY O 1 1
14 13427 1 1 87 ASP C C 2.048 6.774 -10.373 1.00 . A A . 84 ASP C 1 1
14 13428 1 1 87 ASP CA C 1.020 7.878 -10.193 1.00 . A A . 84 ASP CA 1 1
14 13429 1 1 87 ASP CB C 0.495 8.221 -11.587 1.00 . A A . 84 ASP CB 1 1
14 13430 1 1 87 ASP CG C -0.617 9.259 -11.600 1.00 . A A . 84 ASP CG 1 1
14 13431 1 1 87 ASP H H 2.273 9.575 -10.164 1.00 . A A . 84 ASP H 1 1
14 13432 1 1 87 ASP HA H 0.229 7.473 -9.573 1.00 . A A . 84 ASP HA 1 1
14 13433 1 1 87 ASP HB2 H 1.323 8.561 -12.206 1.00 . A A . 84 ASP HB2 1 1
14 13434 1 1 87 ASP HB3 H 0.119 7.304 -12.030 1.00 . A A . 84 ASP HB3 1 1
14 13435 1 1 87 ASP N N 1.650 9.040 -9.570 1.00 . A A . 84 ASP N 1 1
14 13436 1 1 87 ASP O O 1.687 5.602 -10.465 1.00 . A A . 84 ASP O 1 1
14 13437 1 1 87 ASP OD1 O -1.797 8.876 -11.459 1.00 . A A . 84 ASP OD1 1 1
14 13438 1 1 87 ASP OD2 O -0.333 10.458 -11.849 1.00 . A A . 84 ASP OD2 1 1
14 13439 1 1 88 VAL C C 4.640 5.400 -9.406 1.00 . A A . 85 ASP C 1 1
14 13440 1 1 88 VAL CA C 4.414 6.242 -10.657 1.00 . A A . 85 ASP CA 1 1
14 13441 1 1 88 VAL CB C 5.692 7.002 -11.008 1.00 . A A . 85 ASP CB 1 1
14 13442 1 1 88 VAL H H 3.551 8.142 -10.389 1.00 . A A . 85 ASP H 1 1
14 13443 1 1 88 VAL HA H 4.149 5.593 -11.492 1.00 . A A . 85 ASP HA 1 1
14 13444 1 1 88 VAL N N 3.323 7.160 -10.437 1.00 . A A . 85 ASP N 1 1
14 13445 1 1 88 VAL O O 5.144 5.898 -8.392 1.00 . A A . 85 ASP O 1 1
14 13446 1 1 89 ASP C C 6.089 3.168 -8.190 1.00 . A A . 86 VAL C 1 1
14 13447 1 1 89 ASP CA C 4.593 3.116 -8.478 1.00 . A A . 86 VAL CA 1 1
14 13448 1 1 89 ASP CB C 4.184 1.706 -8.947 1.00 . A A . 86 VAL CB 1 1
14 13449 1 1 89 ASP H H 3.738 3.876 -10.298 1.00 . A A . 86 VAL H 1 1
14 13450 1 1 89 ASP HA H 4.059 3.344 -7.559 1.00 . A A . 86 VAL HA 1 1
14 13451 1 1 89 ASP N N 4.252 4.130 -9.472 1.00 . A A . 86 VAL N 1 1
14 13452 1 1 89 ASP O O 6.465 3.175 -7.020 1.00 . A A . 86 VAL O 1 1
14 13453 1 1 90 LYS C C 8.837 4.280 -8.206 1.00 . A A . 87 ASP C 1 1
14 13454 1 1 90 LYS CA C 8.367 3.149 -9.111 1.00 . A A . 87 ASP CA 1 1
14 13455 1 1 90 LYS CB C 9.050 3.189 -10.486 1.00 . A A . 87 ASP CB 1 1
14 13456 1 1 90 LYS CG C 9.186 1.809 -11.119 1.00 . A A . 87 ASP CG 1 1
14 13457 1 1 90 LYS H H 6.535 3.318 -10.165 1.00 . A A . 87 ASP H 1 1
14 13458 1 1 90 LYS HA H 8.610 2.208 -8.623 1.00 . A A . 87 ASP HA 1 1
14 13459 1 1 90 LYS HB2 H 8.499 3.834 -11.165 1.00 . A A . 87 ASP HB2 1 1
14 13460 1 1 90 LYS HB3 H 10.047 3.608 -10.362 1.00 . A A . 87 ASP HB3 1 1
14 13461 1 1 90 LYS N N 6.918 3.222 -9.236 1.00 . A A . 87 ASP N 1 1
14 13462 1 1 90 LYS O O 9.358 4.021 -7.120 1.00 . A A . 87 ASP O 1 1
14 13463 1 1 91 ASN C C 8.286 6.496 -6.344 1.00 . A A . 88 LYS C 1 1
14 13464 1 1 91 ASN CA C 8.744 6.723 -7.777 1.00 . A A . 88 LYS CA 1 1
14 13465 1 1 91 ASN CB C 8.003 7.901 -8.428 1.00 . A A . 88 LYS CB 1 1
14 13466 1 1 91 ASN CG C 8.290 9.257 -7.774 1.00 . A A . 88 LYS CG 1 1
14 13467 1 1 91 ASN H H 8.154 5.669 -9.524 1.00 . A A . 88 LYS H 1 1
14 13468 1 1 91 ASN HA H 9.805 6.949 -7.768 1.00 . A A . 88 LYS HA 1 1
14 13469 1 1 91 ASN HB2 H 8.270 7.977 -9.485 1.00 . A A . 88 LYS HB2 1 1
14 13470 1 1 91 ASN HB3 H 6.939 7.703 -8.393 1.00 . A A . 88 LYS HB3 1 1
14 13471 1 1 91 ASN N N 8.531 5.529 -8.585 1.00 . A A . 88 LYS N 1 1
14 13472 1 1 91 ASN O O 9.039 6.819 -5.422 1.00 . A A . 88 LYS O 1 1
14 13473 1 1 92 ILE C C 7.183 4.944 -3.911 1.00 . A A . 89 ASN C 1 1
14 13474 1 1 92 ILE CA C 6.448 5.908 -4.838 1.00 . A A . 89 ASN CA 1 1
14 13475 1 1 92 ILE CB C 5.001 5.412 -4.924 1.00 . A A . 89 ASN CB 1 1
14 13476 1 1 92 ILE H H 6.562 5.612 -6.946 1.00 . A A . 89 ASN H 1 1
14 13477 1 1 92 ILE HA H 6.486 6.913 -4.411 1.00 . A A . 89 ASN HA 1 1
14 13478 1 1 92 ILE N N 7.070 5.981 -6.150 1.00 . A A . 89 ASN N 1 1
14 13479 1 1 92 ILE O O 7.310 5.248 -2.724 1.00 . A A . 89 ASN O 1 1
14 13480 1 1 93 SER C C 9.562 3.503 -3.025 1.00 . A A . 90 ILE C 1 1
14 13481 1 1 93 SER CA C 8.359 2.788 -3.644 1.00 . A A . 90 ILE CA 1 1
14 13482 1 1 93 SER CB C 8.775 1.589 -4.542 1.00 . A A . 90 ILE CB 1 1
14 13483 1 1 93 SER H H 7.485 3.608 -5.413 1.00 . A A . 90 ILE H 1 1
14 13484 1 1 93 SER HA H 7.729 2.428 -2.829 1.00 . A A . 90 ILE HA 1 1
14 13485 1 1 93 SER N N 7.612 3.780 -4.417 1.00 . A A . 90 ILE N 1 1
14 13486 1 1 93 SER O O 9.795 3.399 -1.819 1.00 . A A . 90 ILE O 1 1
14 13487 1 1 94 LEU C C 11.137 6.172 -2.447 1.00 . A A . 91 SER C 1 1
14 13488 1 1 94 LEU CA C 11.439 5.026 -3.420 1.00 . A A . 91 SER CA 1 1
14 13489 1 1 94 LEU CB C 12.188 5.554 -4.646 1.00 . A A . 91 SER CB 1 1
14 13490 1 1 94 LEU H H 10.065 4.273 -4.843 1.00 . A A . 91 SER H 1 1
14 13491 1 1 94 LEU HA H 12.112 4.343 -2.899 1.00 . A A . 91 SER HA 1 1
14 13492 1 1 94 LEU HB2 H 12.516 6.571 -4.445 1.00 . A A . 91 SER HB2 1 1
14 13493 1 1 94 LEU HB3 H 13.058 4.919 -4.794 1.00 . A A . 91 SER HB3 1 1
14 13494 1 1 94 LEU HG H 10.582 6.017 -5.667 1.00 . A A . 91 SER HG 1 1
14 13495 1 1 94 LEU N N 10.280 4.266 -3.847 1.00 . A A . 91 SER N 1 1
14 13496 1 1 94 LEU O O 12.092 6.676 -1.847 1.00 . A A . 91 SER O 1 1
14 13497 1 1 95 PHE C C 9.297 6.871 0.053 1.00 . A A . 92 LEU C 1 1
14 13498 1 1 95 PHE CA C 9.516 7.582 -1.272 1.00 . A A . 92 LEU CA 1 1
14 13499 1 1 95 PHE CB C 8.374 8.457 -1.766 1.00 . A A . 92 LEU CB 1 1
14 13500 1 1 95 PHE CD1 C 7.572 10.282 -3.260 1.00 . A A . 92 LEU CD1 1 1
14 13501 1 1 95 PHE CD2 C 10.010 10.160 -2.871 1.00 . A A . 92 LEU CD2 1 1
14 13502 1 1 95 PHE CG C 8.729 9.331 -2.986 1.00 . A A . 92 LEU CG 1 1
14 13503 1 1 95 PHE H H 9.066 6.171 -2.705 1.00 . A A . 92 LEU H 1 1
14 13504 1 1 95 PHE HA H 10.273 8.301 -1.062 1.00 . A A . 92 LEU HA 1 1
14 13505 1 1 95 PHE HB2 H 7.525 7.832 -2.029 1.00 . A A . 92 LEU HB2 1 1
14 13506 1 1 95 PHE HB3 H 8.124 9.113 -0.934 1.00 . A A . 92 LEU HB3 1 1
14 13507 1 1 95 PHE N N 9.879 6.608 -2.282 1.00 . A A . 92 LEU N 1 1
14 13508 1 1 95 PHE O O 9.647 7.392 1.107 1.00 . A A . 92 LEU O 1 1
14 13509 1 1 96 ILE C C 9.387 4.620 2.125 1.00 . A A . 93 PHE C 1 1
14 13510 1 1 96 ILE CA C 8.232 5.020 1.214 1.00 . A A . 93 PHE CA 1 1
14 13511 1 1 96 ILE CB C 7.414 3.827 0.790 1.00 . A A . 93 PHE CB 1 1
14 13512 1 1 96 ILE CD1 C 6.193 3.469 2.984 1.00 . A A . 93 PHE CD1 1 1
14 13513 1 1 96 ILE H H 8.171 5.517 -0.842 1.00 . A A . 93 PHE H 1 1
14 13514 1 1 96 ILE HA H 7.537 5.685 1.749 1.00 . A A . 93 PHE HA 1 1
14 13515 1 1 96 ILE N N 8.692 5.690 0.015 1.00 . A A . 93 PHE N 1 1
14 13516 1 1 96 ILE O O 9.285 4.748 3.337 1.00 . A A . 93 PHE O 1 1
14 13517 1 1 97 GLU C C 12.261 4.975 2.991 1.00 . A A . 94 ILE C 1 1
14 13518 1 1 97 GLU CA C 11.736 3.790 2.158 1.00 . A A . 94 ILE CA 1 1
14 13519 1 1 97 GLU CB C 12.678 3.327 1.024 1.00 . A A . 94 ILE CB 1 1
14 13520 1 1 97 GLU H H 10.366 3.880 0.565 1.00 . A A . 94 ILE H 1 1
14 13521 1 1 97 GLU HA H 11.578 2.949 2.836 1.00 . A A . 94 ILE HA 1 1
14 13522 1 1 97 GLU N N 10.465 4.122 1.535 1.00 . A A . 94 ILE N 1 1
14 13523 1 1 97 GLU O O 12.668 4.784 4.136 1.00 . A A . 94 ILE O 1 1
14 13524 1 1 98 GLY C C 11.471 7.808 4.196 1.00 . A A . 95 GLU C 1 1
14 13525 1 1 98 GLY CA C 12.597 7.386 3.248 1.00 . A A . 95 GLU CA 1 1
14 13526 1 1 98 GLY H H 11.916 6.360 1.522 1.00 . A A . 95 GLU H 1 1
14 13527 1 1 98 GLY N N 12.236 6.201 2.468 1.00 . A A . 95 GLU N 1 1
14 13528 1 1 98 GLY O O 11.723 8.493 5.185 1.00 . A A . 95 GLU O 1 1
14 13529 1 1 99 GLU C C 8.779 9.279 4.189 1.00 . A A . 96 GLY C 1 1
14 13530 1 1 99 GLU CA C 9.066 7.855 4.639 1.00 . A A . 96 GLY CA 1 1
14 13531 1 1 99 GLU H H 10.094 6.797 3.128 1.00 . A A . 96 GLY H 1 1
14 13532 1 1 99 GLU N N 10.240 7.370 3.946 1.00 . A A . 96 GLY N 1 1
14 13533 1 1 99 GLU O O 8.429 10.123 5.007 1.00 . A A . 96 GLY O 1 1
14 13534 1 1 100 LEU C C 7.139 11.084 2.301 1.00 . A A . 97 GLU C 1 1
14 13535 1 1 100 LEU CA C 8.654 10.895 2.349 1.00 . A A . 97 GLU CA 1 1
14 13536 1 1 100 LEU CB C 9.284 11.005 0.945 1.00 . A A . 97 GLU CB 1 1
14 13537 1 1 100 LEU CG C 10.388 12.067 0.858 1.00 . A A . 97 GLU CG 1 1
14 13538 1 1 100 LEU H H 9.153 8.848 2.213 1.00 . A A . 97 GLU H 1 1
14 13539 1 1 100 LEU HA H 9.067 11.666 3.003 1.00 . A A . 97 GLU HA 1 1
14 13540 1 1 100 LEU HB2 H 9.726 10.045 0.670 1.00 . A A . 97 GLU HB2 1 1
14 13541 1 1 100 LEU HB3 H 8.517 11.216 0.199 1.00 . A A . 97 GLU HB3 1 1
14 13542 1 1 100 LEU N N 8.952 9.578 2.897 1.00 . A A . 97 GLU N 1 1
14 13543 1 1 100 LEU O O 6.627 12.188 2.136 1.00 . A A . 97 GLU O 1 1
14 13544 1 1 101 SER C C 4.442 10.163 3.644 1.00 . A A . 98 LEU C 1 1
14 13545 1 1 101 SER CA C 4.962 9.955 2.246 1.00 . A A . 98 LEU CA 1 1
14 13546 1 1 101 SER CB C 4.558 8.616 1.599 1.00 . A A . 98 LEU CB 1 1
14 13547 1 1 101 SER H H 6.863 9.085 2.471 1.00 . A A . 98 LEU H 1 1
14 13548 1 1 101 SER HA H 4.623 10.782 1.616 1.00 . A A . 98 LEU HA 1 1
14 13549 1 1 101 SER HB2 H 4.728 7.854 2.352 1.00 . A A . 98 LEU HB2 1 1
14 13550 1 1 101 SER HB3 H 3.515 8.551 1.378 1.00 . A A . 98 LEU HB3 1 1
14 13551 1 1 101 SER HG H 5.089 7.691 -0.461 1.00 . A A . 98 LEU HG 1 1
14 13552 1 1 101 SER N N 6.398 9.980 2.384 1.00 . A A . 98 LEU N 1 1
14 13553 1 1 101 SER O O 4.809 9.451 4.579 1.00 . A A . 98 LEU O 1 1
14 13554 1 1 102 LYS C C 1.761 10.310 5.061 1.00 . A A . 99 SER C 1 1
14 13555 1 1 102 LYS CA C 2.847 11.367 4.994 1.00 . A A . 99 SER CA 1 1
14 13556 1 1 102 LYS CB C 2.236 12.768 5.013 1.00 . A A . 99 SER CB 1 1
14 13557 1 1 102 LYS H H 3.350 11.661 2.937 1.00 . A A . 99 SER H 1 1
14 13558 1 1 102 LYS HA H 3.502 11.240 5.855 1.00 . A A . 99 SER HA 1 1
14 13559 1 1 102 LYS HB2 H 1.945 13.057 3.999 1.00 . A A . 99 SER HB2 1 1
14 13560 1 1 102 LYS HB3 H 1.365 12.787 5.674 1.00 . A A . 99 SER HB3 1 1
14 13561 1 1 102 LYS N N 3.604 11.174 3.779 1.00 . A A . 99 SER N 1 1
14 13562 1 1 102 LYS O O 1.262 9.836 4.035 1.00 . A A . 99 SER O 1 1
14 13563 1 1 103 ILE C C -1.038 10.182 5.978 1.00 . A A . 100 LYS C 1 1
14 13564 1 1 103 ILE CA C 0.097 9.300 6.505 1.00 . A A . 100 LYS CA 1 1
14 13565 1 1 103 ILE CB C -0.084 9.007 7.985 1.00 . A A . 100 LYS CB 1 1
14 13566 1 1 103 ILE H H 1.869 10.357 7.068 1.00 . A A . 100 LYS H 1 1
14 13567 1 1 103 ILE HA H 0.162 8.341 5.990 1.00 . A A . 100 LYS HA 1 1
14 13568 1 1 103 ILE N N 1.347 9.990 6.281 1.00 . A A . 100 LYS N 1 1
14 13569 1 1 103 ILE O O -0.996 11.406 6.135 1.00 . A A . 100 LYS O 1 1
14 13570 1 1 104 SER C C -4.024 10.597 6.385 1.00 . A A . 101 ILE C 1 1
14 13571 1 1 104 SER CA C -3.333 10.187 5.080 1.00 . A A . 101 ILE CA 1 1
14 13572 1 1 104 SER CB C -4.156 9.199 4.209 1.00 . A A . 101 ILE CB 1 1
14 13573 1 1 104 SER H H -2.049 8.544 5.431 1.00 . A A . 101 ILE H 1 1
14 13574 1 1 104 SER HA H -3.133 11.094 4.506 1.00 . A A . 101 ILE HA 1 1
14 13575 1 1 104 SER N N -2.064 9.556 5.414 1.00 . A A . 101 ILE N 1 1
14 13576 1 1 104 SER O O -3.887 9.924 7.413 1.00 . A A . 101 ILE O 1 1
14 13577 1 1 105 ASN C C -7.117 12.467 6.766 1.00 . A A . 102 SER C 1 1
14 13578 1 1 105 ASN CA C -5.770 12.051 7.357 1.00 . A A . 102 SER CA 1 1
14 13579 1 1 105 ASN CB C -5.197 13.183 8.211 1.00 . A A . 102 SER CB 1 1
14 13580 1 1 105 ASN H H -4.846 12.166 5.434 1.00 . A A . 102 SER H 1 1
14 13581 1 1 105 ASN HA H -5.961 11.195 8.000 1.00 . A A . 102 SER HA 1 1
14 13582 1 1 105 ASN HB2 H -5.137 14.092 7.614 1.00 . A A . 102 SER HB2 1 1
14 13583 1 1 105 ASN HB3 H -5.881 13.350 9.044 1.00 . A A . 102 SER HB3 1 1
14 13584 1 1 105 ASN N N -4.823 11.661 6.315 1.00 . A A . 102 SER N 1 1
14 13585 1 1 105 ASN O O -8.152 12.242 7.395 1.00 . A A . 102 SER O 1 1
14 13586 1 1 106 PRO C C -8.198 12.786 3.403 1.00 . A A . 103 ASN C 1 1
14 13587 1 1 106 PRO CA C -8.301 13.419 4.790 1.00 . A A . 103 ASN CA 1 1
14 13588 1 1 106 PRO CB C -8.463 14.953 4.750 1.00 . A A . 103 ASN CB 1 1
14 13589 1 1 106 PRO CG C -7.253 15.714 4.204 1.00 . A A . 103 ASN CG 1 1
14 13590 1 1 106 PRO HA H -9.202 13.039 5.271 1.00 . A A . 103 ASN HA 1 1
14 13591 1 1 106 PRO HB2 H -9.342 15.188 4.147 1.00 . A A . 103 ASN HB2 1 1
14 13592 1 1 106 PRO HB3 H -8.663 15.301 5.762 1.00 . A A . 103 ASN HB3 1 1
14 13593 1 1 106 PRO N N -7.129 13.007 5.550 1.00 . A A . 103 ASN N 1 1
14 13594 1 1 106 PRO O O -7.603 13.380 2.497 1.00 . A A . 103 ASN O 1 1
15 13595 1 1 4 ILE C C 14.962 -3.207 6.663 1.00 . A A . 1 MET C 1 1
15 13596 1 1 4 ILE CA C 15.122 -1.723 6.930 1.00 . A A . 1 MET CA 1 1
15 13597 1 1 4 ILE CB C 14.082 -1.000 6.059 1.00 . A A . 1 MET CB 1 1
15 13598 1 1 4 ILE H H 16.996 -1.822 5.914 1.00 . A A . 1 MET H 1 1
15 13599 1 1 4 ILE HA H 14.937 -1.520 7.984 1.00 . A A . 1 MET HA 1 1
15 13600 1 1 4 ILE N N 16.488 -1.310 6.635 1.00 . A A . 1 MET N 1 1
15 13601 1 1 4 ILE O O 15.340 -3.683 5.589 1.00 . A A . 1 MET O 1 1
15 13602 1 1 5 ASN C C 12.575 -5.656 7.699 1.00 . A A . 2 ILE C 1 1
15 13603 1 1 5 ASN CA C 14.048 -5.348 7.467 1.00 . A A . 2 ILE CA 1 1
15 13604 1 1 5 ASN CB C 14.925 -6.083 8.495 1.00 . A A . 2 ILE CB 1 1
15 13605 1 1 5 ASN H H 13.864 -3.425 8.345 1.00 . A A . 2 ILE H 1 1
15 13606 1 1 5 ASN HA H 14.327 -5.689 6.468 1.00 . A A . 2 ILE HA 1 1
15 13607 1 1 5 ASN N N 14.265 -3.910 7.554 1.00 . A A . 2 ILE N 1 1
15 13608 1 1 5 ASN O O 11.955 -5.067 8.586 1.00 . A A . 2 ILE O 1 1
15 13609 1 1 6 MET C C 9.648 -6.087 6.920 1.00 . A A . 3 ASN C 1 1
15 13610 1 1 6 MET CA C 10.724 -7.173 6.931 1.00 . A A . 3 ASN CA 1 1
15 13611 1 1 6 MET CB C 10.513 -8.231 8.024 1.00 . A A . 3 ASN CB 1 1
15 13612 1 1 6 MET CG C 9.483 -9.254 7.561 1.00 . A A . 3 ASN CG 1 1
15 13613 1 1 6 MET H H 12.723 -7.143 6.360 1.00 . A A . 3 ASN H 1 1
15 13614 1 1 6 MET HA H 10.663 -7.701 5.982 1.00 . A A . 3 ASN HA 1 1
15 13615 1 1 6 MET HB2 H 11.458 -8.719 8.233 1.00 . A A . 3 ASN HB2 1 1
15 13616 1 1 6 MET HB3 H 10.176 -7.761 8.947 1.00 . A A . 3 ASN HB3 1 1
15 13617 1 1 6 MET N N 12.074 -6.642 6.958 1.00 . A A . 3 ASN N 1 1
15 13618 1 1 6 MET O O 8.856 -5.948 7.855 1.00 . A A . 3 ASN O 1 1
15 13619 1 1 7 LYS C C 7.608 -4.812 4.550 1.00 . A A . 4 MET C 1 1
15 13620 1 1 7 LYS CA C 8.571 -4.301 5.615 1.00 . A A . 4 MET CA 1 1
15 13621 1 1 7 LYS CB C 9.256 -3.017 5.152 1.00 . A A . 4 MET CB 1 1
15 13622 1 1 7 LYS CE C 9.163 1.084 5.828 1.00 . A A . 4 MET CE 1 1
15 13623 1 1 7 LYS CG C 8.609 -1.684 5.514 1.00 . A A . 4 MET CG 1 1
15 13624 1 1 7 LYS H H 10.247 -5.506 5.076 1.00 . A A . 4 MET H 1 1
15 13625 1 1 7 LYS HA H 8.038 -4.105 6.546 1.00 . A A . 4 MET HA 1 1
15 13626 1 1 7 LYS HB2 H 10.251 -2.999 5.577 1.00 . A A . 4 MET HB2 1 1
15 13627 1 1 7 LYS HB3 H 9.342 -3.052 4.074 1.00 . A A . 4 MET HB3 1 1
15 13628 1 1 7 LYS HE2 H 9.716 1.088 6.766 1.00 . A A . 4 MET HE2 1 1
15 13629 1 1 7 LYS HE3 H 9.402 1.992 5.268 1.00 . A A . 4 MET HE3 1 1
15 13630 1 1 7 LYS HG2 H 7.609 -1.622 5.083 1.00 . A A . 4 MET HG2 1 1
15 13631 1 1 7 LYS HG3 H 8.539 -1.588 6.596 1.00 . A A . 4 MET HG3 1 1
15 13632 1 1 7 LYS N N 9.591 -5.322 5.832 1.00 . A A . 4 MET N 1 1
15 13633 1 1 7 LYS O O 8.010 -5.511 3.610 1.00 . A A . 4 MET O 1 1
15 13634 1 1 8 VAL C C 4.496 -3.599 3.361 1.00 . A A . 5 LYS C 1 1
15 13635 1 1 8 VAL CA C 5.286 -4.823 3.732 1.00 . A A . 5 LYS CA 1 1
15 13636 1 1 8 VAL CB C 4.310 -5.816 4.377 1.00 . A A . 5 LYS CB 1 1
15 13637 1 1 8 VAL H H 6.137 -3.790 5.428 1.00 . A A . 5 LYS H 1 1
15 13638 1 1 8 VAL HA H 5.707 -5.254 2.826 1.00 . A A . 5 LYS HA 1 1
15 13639 1 1 8 VAL N N 6.344 -4.422 4.660 1.00 . A A . 5 LYS N 1 1
15 13640 1 1 8 VAL O O 3.991 -2.939 4.262 1.00 . A A . 5 LYS O 1 1
15 13641 1 1 9 ALA C C 2.458 -2.918 0.576 1.00 . A A . 6 VAL C 1 1
15 13642 1 1 9 ALA CA C 3.338 -2.338 1.658 1.00 . A A . 6 VAL CA 1 1
15 13643 1 1 9 ALA CB C 4.088 -1.052 1.283 1.00 . A A . 6 VAL CB 1 1
15 13644 1 1 9 ALA H H 4.654 -3.955 1.351 1.00 . A A . 6 VAL H 1 1
15 13645 1 1 9 ALA HA H 2.687 -2.130 2.490 1.00 . A A . 6 VAL HA 1 1
15 13646 1 1 9 ALA N N 4.288 -3.351 2.078 1.00 . A A . 6 VAL N 1 1
15 13647 1 1 9 ALA O O 2.948 -3.722 -0.199 1.00 . A A . 6 VAL O 1 1
15 13648 1 1 10 ILE C C -0.349 -1.944 -1.261 1.00 . A A . 7 ALA C 1 1
15 13649 1 1 10 ILE CA C 0.190 -3.084 -0.389 1.00 . A A . 7 ALA CA 1 1
15 13650 1 1 10 ILE CB C -0.878 -3.840 0.418 1.00 . A A . 7 ALA CB 1 1
15 13651 1 1 10 ILE H H 0.867 -1.867 1.227 1.00 . A A . 7 ALA H 1 1
15 13652 1 1 10 ILE HA H 0.666 -3.807 -1.050 1.00 . A A . 7 ALA HA 1 1
15 13653 1 1 10 ILE N N 1.180 -2.541 0.535 1.00 . A A . 7 ALA N 1 1
15 13654 1 1 10 ILE O O -1.413 -1.399 -0.987 1.00 . A A . 7 ALA O 1 1
15 13655 1 1 11 SER C C -0.998 -0.390 -3.884 1.00 . A A . 8 ILE C 1 1
15 13656 1 1 11 SER CA C 0.241 -0.280 -3.013 1.00 . A A . 8 ILE CA 1 1
15 13657 1 1 11 SER CB C 1.455 0.015 -3.922 1.00 . A A . 8 ILE CB 1 1
15 13658 1 1 11 SER H H 1.225 -2.107 -2.516 1.00 . A A . 8 ILE H 1 1
15 13659 1 1 11 SER HA H 0.111 0.538 -2.302 1.00 . A A . 8 ILE HA 1 1
15 13660 1 1 11 SER N N 0.431 -1.530 -2.262 1.00 . A A . 8 ILE N 1 1
15 13661 1 1 11 SER O O -1.205 -1.436 -4.501 1.00 . A A . 8 ILE O 1 1
15 13662 1 1 12 MET C C -2.455 0.801 -6.386 1.00 . A A . 9 SER C 1 1
15 13663 1 1 12 MET CA C -2.905 0.704 -4.915 1.00 . A A . 9 SER CA 1 1
15 13664 1 1 12 MET CB C -3.875 1.828 -4.533 1.00 . A A . 9 SER CB 1 1
15 13665 1 1 12 MET H H -1.421 1.564 -3.550 1.00 . A A . 9 SER H 1 1
15 13666 1 1 12 MET HA H -3.443 -0.238 -4.800 1.00 . A A . 9 SER HA 1 1
15 13667 1 1 12 MET HB2 H -4.546 2.020 -5.369 1.00 . A A . 9 SER HB2 1 1
15 13668 1 1 12 MET HB3 H -4.472 1.502 -3.680 1.00 . A A . 9 SER HB3 1 1
15 13669 1 1 12 MET N N -1.756 0.699 -4.000 1.00 . A A . 9 SER N 1 1
15 13670 1 1 12 MET O O -1.902 1.825 -6.786 1.00 . A A . 9 SER O 1 1
15 13671 1 1 13 ASP C C -3.673 -0.443 -9.483 1.00 . A A . 10 MET C 1 1
15 13672 1 1 13 ASP CA C -2.411 -0.199 -8.654 1.00 . A A . 10 MET CA 1 1
15 13673 1 1 13 ASP CB C -1.353 -1.251 -9.028 1.00 . A A . 10 MET CB 1 1
15 13674 1 1 13 ASP CG C -0.062 -1.132 -8.207 1.00 . A A . 10 MET CG 1 1
15 13675 1 1 13 ASP H H -3.160 -1.067 -6.866 1.00 . A A . 10 MET H 1 1
15 13676 1 1 13 ASP HA H -2.013 0.780 -8.923 1.00 . A A . 10 MET HA 1 1
15 13677 1 1 13 ASP HB2 H -1.778 -2.239 -8.861 1.00 . A A . 10 MET HB2 1 1
15 13678 1 1 13 ASP HB3 H -1.129 -1.148 -10.095 1.00 . A A . 10 MET HB3 1 1
15 13679 1 1 13 ASP N N -2.710 -0.223 -7.216 1.00 . A A . 10 MET N 1 1
15 13680 1 1 13 ASP O O -4.577 -1.172 -9.070 1.00 . A A . 10 MET O 1 1
15 13681 1 1 14 VAL C C -4.291 -1.146 -12.663 1.00 . A A . 11 ASP C 1 1
15 13682 1 1 14 VAL CA C -4.760 -0.069 -11.678 1.00 . A A . 11 ASP CA 1 1
15 13683 1 1 14 VAL CB C -5.091 1.267 -12.384 1.00 . A A . 11 ASP CB 1 1
15 13684 1 1 14 VAL H H -2.977 0.802 -10.912 1.00 . A A . 11 ASP H 1 1
15 13685 1 1 14 VAL HA H -5.668 -0.446 -11.200 1.00 . A A . 11 ASP HA 1 1
15 13686 1 1 14 VAL N N -3.724 0.158 -10.672 1.00 . A A . 11 ASP N 1 1
15 13687 1 1 14 VAL O O -4.716 -2.298 -12.624 1.00 . A A . 11 ASP O 1 1
15 13688 1 1 15 ASP C C -1.519 -1.369 -14.952 1.00 . A A . 12 VAL C 1 1
15 13689 1 1 15 ASP CA C -3.007 -1.565 -14.719 1.00 . A A . 12 VAL CA 1 1
15 13690 1 1 15 ASP CB C -3.893 -1.114 -15.913 1.00 . A A . 12 VAL CB 1 1
15 13691 1 1 15 ASP H H -3.045 0.167 -13.507 1.00 . A A . 12 VAL H 1 1
15 13692 1 1 15 ASP HA H -3.156 -2.627 -14.488 1.00 . A A . 12 VAL HA 1 1
15 13693 1 1 15 ASP N N -3.385 -0.779 -13.557 1.00 . A A . 12 VAL N 1 1
15 13694 1 1 15 ASP O O -0.805 -2.354 -15.132 1.00 . A A . 12 VAL O 1 1
15 13695 1 1 16 LYS C C 0.910 1.310 -14.266 1.00 . A A . 13 ASP C 1 1
15 13696 1 1 16 LYS CA C 0.366 0.178 -15.146 1.00 . A A . 13 ASP CA 1 1
15 13697 1 1 16 LYS CB C 0.573 0.448 -16.648 1.00 . A A . 13 ASP CB 1 1
15 13698 1 1 16 LYS CG C 1.661 -0.449 -17.238 1.00 . A A . 13 ASP CG 1 1
15 13699 1 1 16 LYS H H -1.682 0.658 -14.849 1.00 . A A . 13 ASP H 1 1
15 13700 1 1 16 LYS HA H 0.932 -0.707 -14.869 1.00 . A A . 13 ASP HA 1 1
15 13701 1 1 16 LYS HB2 H -0.350 0.262 -17.200 1.00 . A A . 13 ASP HB2 1 1
15 13702 1 1 16 LYS HB3 H 0.829 1.497 -16.801 1.00 . A A . 13 ASP HB3 1 1
15 13703 1 1 16 LYS N N -1.044 -0.118 -14.903 1.00 . A A . 13 ASP N 1 1
15 13704 1 1 16 LYS O O 2.073 1.697 -14.391 1.00 . A A . 13 ASP O 1 1
15 13705 1 1 17 ILE C C -0.599 2.931 -11.297 1.00 . A A . 14 LYS C 1 1
15 13706 1 1 17 ILE CA C 0.365 2.981 -12.484 1.00 . A A . 14 LYS CA 1 1
15 13707 1 1 17 ILE CB C 0.224 4.312 -13.251 1.00 . A A . 14 LYS CB 1 1
15 13708 1 1 17 ILE H H -0.810 1.410 -13.199 1.00 . A A . 14 LYS H 1 1
15 13709 1 1 17 ILE HA H 1.387 2.898 -12.109 1.00 . A A . 14 LYS HA 1 1
15 13710 1 1 17 ILE N N 0.082 1.852 -13.369 1.00 . A A . 14 LYS N 1 1
15 13711 1 1 17 ILE O O -1.448 2.029 -11.233 1.00 . A A . 14 LYS O 1 1
15 13712 1 1 18 SER C C -2.807 4.435 -10.002 1.00 . A A . 15 ILE C 1 1
15 13713 1 1 18 SER CA C -1.466 4.126 -9.334 1.00 . A A . 15 ILE CA 1 1
15 13714 1 1 18 SER CB C -1.001 5.251 -8.376 1.00 . A A . 15 ILE CB 1 1
15 13715 1 1 18 SER H H 0.235 4.606 -10.506 1.00 . A A . 15 ILE H 1 1
15 13716 1 1 18 SER HA H -1.563 3.201 -8.767 1.00 . A A . 15 ILE HA 1 1
15 13717 1 1 18 SER N N -0.481 3.897 -10.384 1.00 . A A . 15 ILE N 1 1
15 13718 1 1 18 SER O O -2.864 5.163 -10.995 1.00 . A A . 15 ILE O 1 1
15 13719 1 1 19 ASN C C -5.692 5.514 -9.479 1.00 . A A . 16 SER C 1 1
15 13720 1 1 19 ASN CA C -5.253 4.090 -9.828 1.00 . A A . 16 SER CA 1 1
15 13721 1 1 19 ASN CB C -6.086 2.983 -9.156 1.00 . A A . 16 SER CB 1 1
15 13722 1 1 19 ASN H H -3.742 3.299 -8.614 1.00 . A A . 16 SER H 1 1
15 13723 1 1 19 ASN HA H -5.358 3.990 -10.903 1.00 . A A . 16 SER HA 1 1
15 13724 1 1 19 ASN HB2 H -7.151 3.094 -9.354 1.00 . A A . 16 SER HB2 1 1
15 13725 1 1 19 ASN HB3 H -5.798 2.019 -9.558 1.00 . A A . 16 SER HB3 1 1
15 13726 1 1 19 ASN N N -3.873 3.878 -9.432 1.00 . A A . 16 SER N 1 1
15 13727 1 1 19 ASN O O -5.666 6.424 -10.311 1.00 . A A . 16 SER O 1 1
15 13728 1 1 20 SER C C -7.156 6.587 -6.263 1.00 . A A . 17 ASN C 1 1
15 13729 1 1 20 SER CA C -6.816 6.877 -7.713 1.00 . A A . 17 ASN CA 1 1
15 13730 1 1 20 SER CB C -8.073 7.182 -8.539 1.00 . A A . 17 ASN CB 1 1
15 13731 1 1 20 SER H H -6.036 4.900 -7.632 1.00 . A A . 17 ASN H 1 1
15 13732 1 1 20 SER HA H -6.159 7.747 -7.746 1.00 . A A . 17 ASN HA 1 1
15 13733 1 1 20 SER HB2 H -7.758 7.704 -9.440 1.00 . A A . 17 ASN HB2 1 1
15 13734 1 1 20 SER HB3 H -8.550 6.240 -8.808 1.00 . A A . 17 ASN HB3 1 1
15 13735 1 1 20 SER N N -6.121 5.711 -8.236 1.00 . A A . 17 ASN N 1 1
15 13736 1 1 20 SER O O -6.669 7.296 -5.392 1.00 . A A . 17 ASN O 1 1
15 13737 1 1 21 PHE C C -7.756 3.784 -4.180 1.00 . A A . 18 SER C 1 1
15 13738 1 1 21 PHE CA C -8.222 5.188 -4.558 1.00 . A A . 18 SER CA 1 1
15 13739 1 1 21 PHE CB C -9.710 5.539 -4.333 1.00 . A A . 18 SER CB 1 1
15 13740 1 1 21 PHE H H -8.069 4.807 -6.678 1.00 . A A . 18 SER H 1 1
15 13741 1 1 21 PHE HA H -7.667 5.837 -3.889 1.00 . A A . 18 SER HA 1 1
15 13742 1 1 21 PHE HB2 H -9.862 6.571 -4.636 1.00 . A A . 18 SER HB2 1 1
15 13743 1 1 21 PHE HB3 H -10.348 4.942 -4.949 1.00 . A A . 18 SER HB3 1 1
15 13744 1 1 21 PHE N N -7.848 5.491 -5.948 1.00 . A A . 18 SER N 1 1
15 13745 1 1 21 PHE O O -6.970 3.178 -4.913 1.00 . A A . 18 SER O 1 1
15 13746 1 1 22 GLU C C -9.276 1.217 -2.986 1.00 . A A . 19 PHE C 1 1
15 13747 1 1 22 GLU CA C -8.018 1.958 -2.540 1.00 . A A . 19 PHE CA 1 1
15 13748 1 1 22 GLU CB C -7.909 1.942 -1.013 1.00 . A A . 19 PHE CB 1 1
15 13749 1 1 22 GLU CG C -7.716 0.559 -0.423 1.00 . A A . 19 PHE CG 1 1
15 13750 1 1 22 GLU H H -8.622 3.991 -2.399 1.00 . A A . 19 PHE H 1 1
15 13751 1 1 22 GLU HA H -7.142 1.478 -2.980 1.00 . A A . 19 PHE HA 1 1
15 13752 1 1 22 GLU HB2 H -7.091 2.589 -0.705 1.00 . A A . 19 PHE HB2 1 1
15 13753 1 1 22 GLU HB3 H -8.810 2.378 -0.588 1.00 . A A . 19 PHE HB3 1 1
15 13754 1 1 22 GLU N N -8.113 3.337 -2.983 1.00 . A A . 19 PHE N 1 1
15 13755 1 1 22 GLU O O -9.202 0.104 -3.491 1.00 . A A . 19 PHE O 1 1
15 13756 1 1 23 ASP C C -11.800 1.325 -4.803 1.00 . A A . 20 GLU C 1 1
15 13757 1 1 23 ASP CA C -11.698 1.261 -3.277 1.00 . A A . 20 GLU CA 1 1
15 13758 1 1 23 ASP CB C -12.896 1.977 -2.631 1.00 . A A . 20 GLU CB 1 1
15 13759 1 1 23 ASP CG C -13.872 0.977 -2.019 1.00 . A A . 20 GLU CG 1 1
15 13760 1 1 23 ASP H H -10.471 2.762 -2.412 1.00 . A A . 20 GLU H 1 1
15 13761 1 1 23 ASP HA H -11.697 0.209 -2.984 1.00 . A A . 20 GLU HA 1 1
15 13762 1 1 23 ASP HB2 H -12.574 2.685 -1.869 1.00 . A A . 20 GLU HB2 1 1
15 13763 1 1 23 ASP HB3 H -13.429 2.538 -3.385 1.00 . A A . 20 GLU HB3 1 1
15 13764 1 1 23 ASP N N -10.444 1.847 -2.827 1.00 . A A . 20 GLU N 1 1
15 13765 1 1 23 ASP O O -12.551 0.560 -5.399 1.00 . A A . 20 GLU O 1 1
15 13766 1 1 24 CYS C C -9.288 2.044 -7.085 1.00 . A A . 21 ASP C 1 1
15 13767 1 1 24 CYS CA C -10.781 2.242 -6.865 1.00 . A A . 21 ASP CA 1 1
15 13768 1 1 24 CYS CB C -11.309 3.527 -7.510 1.00 . A A . 21 ASP CB 1 1
15 13769 1 1 24 CYS H H -10.366 2.712 -4.854 1.00 . A A . 21 ASP H 1 1
15 13770 1 1 24 CYS HA H -11.305 1.412 -7.342 1.00 . A A . 21 ASP HA 1 1
15 13771 1 1 24 CYS HB2 H -12.376 3.622 -7.306 1.00 . A A . 21 ASP HB2 1 1
15 13772 1 1 24 CYS HB3 H -10.800 4.395 -7.090 1.00 . A A . 21 ASP HB3 1 1
15 13773 1 1 24 CYS N N -11.013 2.203 -5.431 1.00 . A A . 21 ASP N 1 1
15 13774 1 1 24 CYS O O -8.530 2.980 -7.338 1.00 . A A . 21 ASP O 1 1
15 13775 1 1 25 LYS C C -8.143 -1.203 -8.025 1.00 . A A . 22 CYS C 1 1
15 13776 1 1 25 LYS CA C -7.717 0.186 -7.549 1.00 . A A . 22 CYS CA 1 1
15 13777 1 1 25 LYS CB C -6.506 0.141 -6.609 1.00 . A A . 22 CYS CB 1 1
15 13778 1 1 25 LYS H H -9.526 0.146 -6.531 1.00 . A A . 22 CYS H 1 1
15 13779 1 1 25 LYS HA H -7.461 0.776 -8.429 1.00 . A A . 22 CYS HA 1 1
15 13780 1 1 25 LYS HB2 H -5.632 -0.191 -7.161 1.00 . A A . 22 CYS HB2 1 1
15 13781 1 1 25 LYS HB3 H -6.315 1.135 -6.222 1.00 . A A . 22 CYS HB3 1 1
15 13782 1 1 25 LYS N N -8.859 0.803 -6.901 1.00 . A A . 22 CYS N 1 1
15 13783 1 1 25 LYS O O -9.169 -1.729 -7.593 1.00 . A A . 22 CYS O 1 1
15 13784 1 1 26 TYR C C -6.922 -4.178 -8.523 1.00 . A A . 23 LYS C 1 1
15 13785 1 1 26 TYR CA C -7.605 -3.159 -9.409 1.00 . A A . 23 LYS CA 1 1
15 13786 1 1 26 TYR CB C -7.012 -3.301 -10.811 1.00 . A A . 23 LYS CB 1 1
15 13787 1 1 26 TYR CG C -7.854 -2.745 -11.966 1.00 . A A . 23 LYS CG 1 1
15 13788 1 1 26 TYR H H -6.452 -1.403 -9.124 1.00 . A A . 23 LYS H 1 1
15 13789 1 1 26 TYR HA H -8.675 -3.374 -9.426 1.00 . A A . 23 LYS HA 1 1
15 13790 1 1 26 TYR HB2 H -6.041 -2.821 -10.786 1.00 . A A . 23 LYS HB2 1 1
15 13791 1 1 26 TYR HB3 H -6.841 -4.359 -11.025 1.00 . A A . 23 LYS HB3 1 1
15 13792 1 1 26 TYR HD2 H -9.297 -1.502 -10.934 1.00 . A A . 23 LYS HD2 1 1
15 13793 1 1 26 TYR HE2 H -8.486 -1.059 -13.831 1.00 . A A . 23 LYS HE2 1 1
15 13794 1 1 26 TYR N N -7.352 -1.814 -8.901 1.00 . A A . 23 LYS N 1 1
15 13795 1 1 26 TYR O O -7.468 -5.260 -8.323 1.00 . A A . 23 LYS O 1 1
15 13796 1 1 27 PHE C C -4.041 -4.010 -6.270 1.00 . A A . 24 TYR C 1 1
15 13797 1 1 27 PHE CA C -4.964 -4.777 -7.205 1.00 . A A . 24 TYR CA 1 1
15 13798 1 1 27 PHE CB C -4.213 -5.768 -8.111 1.00 . A A . 24 TYR CB 1 1
15 13799 1 1 27 PHE CD1 C -1.760 -5.255 -8.306 1.00 . A A . 24 TYR CD1 1 1
15 13800 1 1 27 PHE CD2 C -3.204 -4.747 -10.204 1.00 . A A . 24 TYR CD2 1 1
15 13801 1 1 27 PHE CE1 C -0.656 -4.792 -9.029 1.00 . A A . 24 TYR CE1 1 1
15 13802 1 1 27 PHE CE2 C -2.095 -4.282 -10.948 1.00 . A A . 24 TYR CE2 1 1
15 13803 1 1 27 PHE CG C -3.036 -5.224 -8.889 1.00 . A A . 24 TYR CG 1 1
15 13804 1 1 27 PHE CZ C -0.807 -4.330 -10.353 1.00 . A A . 24 TYR CZ 1 1
15 13805 1 1 27 PHE H H -5.285 -2.968 -8.209 1.00 . A A . 24 TYR H 1 1
15 13806 1 1 27 PHE HA H -5.658 -5.338 -6.580 1.00 . A A . 24 TYR HA 1 1
15 13807 1 1 27 PHE HB2 H -3.854 -6.595 -7.501 1.00 . A A . 24 TYR HB2 1 1
15 13808 1 1 27 PHE HB3 H -4.924 -6.185 -8.820 1.00 . A A . 24 TYR HB3 1 1
15 13809 1 1 27 PHE HD1 H -1.616 -5.666 -7.317 1.00 . A A . 24 TYR HD1 1 1
15 13810 1 1 27 PHE HD2 H -4.194 -4.782 -10.634 1.00 . A A . 24 TYR HD2 1 1
15 13811 1 1 27 PHE HE1 H 0.316 -4.785 -8.567 1.00 . A A . 24 TYR HE1 1 1
15 13812 1 1 27 PHE HE2 H -2.237 -3.917 -11.966 1.00 . A A . 24 TYR HE2 1 1
15 13813 1 1 27 PHE N N -5.728 -3.863 -8.022 1.00 . A A . 24 TYR N 1 1
15 13814 1 1 27 PHE O O -3.882 -2.791 -6.373 1.00 . A A . 24 TYR O 1 1
15 13815 1 1 28 LEU C C -1.239 -4.985 -4.555 1.00 . A A . 25 PHE C 1 1
15 13816 1 1 28 LEU CA C -2.588 -4.358 -4.286 1.00 . A A . 25 PHE CA 1 1
15 13817 1 1 28 LEU CB C -3.166 -4.815 -2.950 1.00 . A A . 25 PHE CB 1 1
15 13818 1 1 28 LEU CD1 C -4.828 -2.954 -2.633 1.00 . A A . 25 PHE CD1 1 1
15 13819 1 1 28 LEU CD2 C -5.638 -5.255 -2.659 1.00 . A A . 25 PHE CD2 1 1
15 13820 1 1 28 LEU CG C -4.577 -4.334 -2.724 1.00 . A A . 25 PHE CG 1 1
15 13821 1 1 28 LEU H H -3.674 -5.758 -5.351 1.00 . A A . 25 PHE H 1 1
15 13822 1 1 28 LEU HA H -2.527 -3.277 -4.281 1.00 . A A . 25 PHE HA 1 1
15 13823 1 1 28 LEU HB2 H -3.141 -5.902 -2.891 1.00 . A A . 25 PHE HB2 1 1
15 13824 1 1 28 LEU HB3 H -2.536 -4.423 -2.159 1.00 . A A . 25 PHE HB3 1 1
15 13825 1 1 28 LEU N N -3.446 -4.770 -5.362 1.00 . A A . 25 PHE N 1 1
15 13826 1 1 28 LEU O O -1.091 -6.211 -4.503 1.00 . A A . 25 PHE O 1 1
15 13827 1 1 29 ILE C C 1.733 -4.788 -3.768 1.00 . A A . 26 LEU C 1 1
15 13828 1 1 29 ILE CA C 1.086 -4.641 -5.140 1.00 . A A . 26 LEU CA 1 1
15 13829 1 1 29 ILE CB C 1.846 -3.703 -6.085 1.00 . A A . 26 LEU CB 1 1
15 13830 1 1 29 ILE CD1 C 4.178 -4.626 -5.610 1.00 . A A . 26 LEU CD1 1 1
15 13831 1 1 29 ILE H H -0.471 -3.166 -4.972 1.00 . A A . 26 LEU H 1 1
15 13832 1 1 29 ILE HA H 1.013 -5.616 -5.610 1.00 . A A . 26 LEU HA 1 1
15 13833 1 1 29 ILE HD11 H 5.145 -4.630 -6.098 1.00 . A A . 26 LEU HD11 1 1
15 13834 1 1 29 ILE HD12 H 3.960 -5.603 -5.183 1.00 . A A . 26 LEU HD12 1 1
15 13835 1 1 29 ILE HD13 H 4.190 -3.860 -4.836 1.00 . A A . 26 LEU HD13 1 1
15 13836 1 1 29 ILE N N -0.267 -4.162 -4.932 1.00 . A A . 26 LEU N 1 1
15 13837 1 1 29 ILE O O 2.082 -3.784 -3.142 1.00 . A A . 26 LEU O 1 1
15 13838 1 1 30 VAL C C 3.973 -6.251 -2.092 1.00 . A A . 27 ILE C 1 1
15 13839 1 1 30 VAL CA C 2.444 -6.305 -1.976 1.00 . A A . 27 ILE CA 1 1
15 13840 1 1 30 VAL CB C 1.955 -7.624 -1.344 1.00 . A A . 27 ILE CB 1 1
15 13841 1 1 30 VAL CG1 C 0.474 -7.982 -1.586 1.00 . A A . 27 ILE CG1 1 1
15 13842 1 1 30 VAL CG2 C 2.272 -7.573 0.155 1.00 . A A . 27 ILE CG2 1 1
15 13843 1 1 30 VAL H H 1.593 -6.806 -3.864 1.00 . A A . 27 ILE H 1 1
15 13844 1 1 30 VAL HA H 2.106 -5.519 -1.314 1.00 . A A . 27 ILE HA 1 1
15 13845 1 1 30 VAL HB H 2.541 -8.444 -1.748 1.00 . A A . 27 ILE HB 1 1
15 13846 1 1 30 VAL HG12 H 0.293 -8.047 -2.659 1.00 . A A . 27 ILE HG12 1 1
15 13847 1 1 30 VAL HG13 H 0.293 -8.971 -1.167 1.00 . A A . 27 ILE HG13 1 1
15 13848 1 1 30 VAL HG21 H 2.252 -8.590 0.531 1.00 . A A . 27 ILE HG21 1 1
15 13849 1 1 30 VAL HG22 H 3.252 -7.141 0.335 1.00 . A A . 27 ILE HG22 1 1
15 13850 1 1 30 VAL HG23 H 1.545 -6.969 0.696 1.00 . A A . 27 ILE HG23 1 1
15 13851 1 1 30 VAL N N 1.856 -6.023 -3.275 1.00 . A A . 27 ILE N 1 1
15 13852 1 1 30 VAL O O 4.640 -7.265 -2.315 1.00 . A A . 27 ILE O 1 1
15 13853 1 1 31 ARG C C 6.398 -5.720 -0.540 1.00 . A A . 28 VAL C 1 1
15 13854 1 1 31 ARG CA C 5.978 -4.887 -1.751 1.00 . A A . 28 VAL CA 1 1
15 13855 1 1 31 ARG CB C 6.340 -3.394 -1.589 1.00 . A A . 28 VAL CB 1 1
15 13856 1 1 31 ARG H H 3.952 -4.312 -1.601 1.00 . A A . 28 VAL H 1 1
15 13857 1 1 31 ARG HA H 6.457 -5.269 -2.651 1.00 . A A . 28 VAL HA 1 1
15 13858 1 1 31 ARG N N 4.551 -5.071 -1.911 1.00 . A A . 28 VAL N 1 1
15 13859 1 1 31 ARG O O 5.817 -5.627 0.543 1.00 . A A . 28 VAL O 1 1
15 13860 1 1 32 ILE C C 9.510 -6.440 0.221 1.00 . A A . 29 ARG C 1 1
15 13861 1 1 32 ILE CA C 8.192 -7.201 0.300 1.00 . A A . 29 ARG CA 1 1
15 13862 1 1 32 ILE CB C 8.351 -8.698 -0.029 1.00 . A A . 29 ARG CB 1 1
15 13863 1 1 32 ILE H H 7.769 -6.626 -1.674 1.00 . A A . 29 ARG H 1 1
15 13864 1 1 32 ILE HA H 7.735 -7.070 1.284 1.00 . A A . 29 ARG HA 1 1
15 13865 1 1 32 ILE N N 7.381 -6.588 -0.737 1.00 . A A . 29 ARG N 1 1
15 13866 1 1 32 ILE O O 10.181 -6.529 -0.812 1.00 . A A . 29 ARG O 1 1
15 13867 1 1 33 ASP C C 11.700 -6.067 2.542 1.00 . A A . 30 ILE C 1 1
15 13868 1 1 33 ASP CA C 11.205 -5.170 1.409 1.00 . A A . 30 ILE CA 1 1
15 13869 1 1 33 ASP CB C 11.268 -3.658 1.764 1.00 . A A . 30 ILE CB 1 1
15 13870 1 1 33 ASP H H 9.262 -5.595 2.049 1.00 . A A . 30 ILE H 1 1
15 13871 1 1 33 ASP HA H 11.806 -5.363 0.516 1.00 . A A . 30 ILE HA 1 1
15 13872 1 1 33 ASP N N 9.833 -5.617 1.208 1.00 . A A . 30 ILE N 1 1
15 13873 1 1 33 ASP O O 10.930 -6.405 3.447 1.00 . A A . 30 ILE O 1 1
15 13874 1 1 34 ASP C C 15.014 -6.531 3.876 1.00 . A A . 31 ASP C 1 1
15 13875 1 1 34 ASP CA C 13.618 -7.083 3.654 1.00 . A A . 31 ASP CA 1 1
15 13876 1 1 34 ASP CB C 13.620 -8.611 3.526 1.00 . A A . 31 ASP CB 1 1
15 13877 1 1 34 ASP CG C 14.017 -9.310 4.829 1.00 . A A . 31 ASP CG 1 1
15 13878 1 1 34 ASP H H 13.534 -6.198 1.692 1.00 . A A . 31 ASP H 1 1
15 13879 1 1 34 ASP HA H 13.079 -6.830 4.564 1.00 . A A . 31 ASP HA 1 1
15 13880 1 1 34 ASP HB2 H 12.617 -8.939 3.256 1.00 . A A . 31 ASP HB2 1 1
15 13881 1 1 34 ASP HB3 H 14.303 -8.908 2.731 1.00 . A A . 31 ASP HB3 1 1
15 13882 1 1 34 ASP N N 12.968 -6.463 2.492 1.00 . A A . 31 ASP N 1 1
15 13883 1 1 34 ASP O O 15.689 -6.943 4.810 1.00 . A A . 31 ASP O 1 1
15 13884 1 1 34 ASP OD1 O 13.208 -9.243 5.791 1.00 . A A . 31 ASP OD1 1 1
15 13885 1 1 34 ASP OD2 O 15.051 -10.011 4.844 1.00 . A A . 31 ASP OD2 1 1
15 13886 1 1 35 ASN C C 16.993 -3.811 2.376 1.00 . A A . 32 ASP C 1 1
15 13887 1 1 35 ASN CA C 16.858 -5.184 3.027 1.00 . A A . 32 ASP CA 1 1
15 13888 1 1 35 ASN CB C 17.664 -6.267 2.286 1.00 . A A . 32 ASP CB 1 1
15 13889 1 1 35 ASN CG C 19.099 -6.401 2.774 1.00 . A A . 32 ASP CG 1 1
15 13890 1 1 35 ASN H H 14.852 -5.185 2.350 1.00 . A A . 32 ASP H 1 1
15 13891 1 1 35 ASN HA H 17.176 -5.092 4.067 1.00 . A A . 32 ASP HA 1 1
15 13892 1 1 35 ASN HB2 H 17.185 -7.234 2.443 1.00 . A A . 32 ASP HB2 1 1
15 13893 1 1 35 ASN HB3 H 17.646 -6.087 1.212 1.00 . A A . 32 ASP HB3 1 1
15 13894 1 1 35 ASN N N 15.463 -5.603 3.029 1.00 . A A . 32 ASP N 1 1
15 13895 1 1 35 ASN O O 17.790 -3.605 1.469 1.00 . A A . 32 ASP O 1 1
15 13896 1 1 35 ASN OD1 O 19.720 -5.412 3.227 1.00 . A A . 32 ASP OD1 1 1
15 13897 1 1 36 GLU C C 15.412 -1.666 0.650 1.00 . A A . 33 ASN C 1 1
15 13898 1 1 36 GLU CA C 15.828 -1.598 2.125 1.00 . A A . 33 ASN CA 1 1
15 13899 1 1 36 GLU CB C 17.003 -0.622 2.297 1.00 . A A . 33 ASN CB 1 1
15 13900 1 1 36 GLU CG C 16.568 0.757 2.740 1.00 . A A . 33 ASN CG 1 1
15 13901 1 1 36 GLU H H 15.586 -3.135 3.597 1.00 . A A . 33 ASN H 1 1
15 13902 1 1 36 GLU HA H 14.976 -1.170 2.654 1.00 . A A . 33 ASN HA 1 1
15 13903 1 1 36 GLU HB2 H 17.689 -0.978 3.048 1.00 . A A . 33 ASN HB2 1 1
15 13904 1 1 36 GLU HB3 H 17.556 -0.542 1.359 1.00 . A A . 33 ASN HB3 1 1
15 13905 1 1 36 GLU N N 16.102 -2.894 2.761 1.00 . A A . 33 ASN N 1 1
15 13906 1 1 36 GLU O O 14.925 -0.663 0.135 1.00 . A A . 33 ASN O 1 1
15 13907 1 1 37 VAL C C 14.104 -4.128 -1.582 1.00 . A A . 34 GLU C 1 1
15 13908 1 1 37 VAL CA C 15.115 -2.992 -1.416 1.00 . A A . 34 GLU CA 1 1
15 13909 1 1 37 VAL CB C 16.357 -3.209 -2.312 1.00 . A A . 34 GLU CB 1 1
15 13910 1 1 37 VAL H H 15.974 -3.597 0.421 1.00 . A A . 34 GLU H 1 1
15 13911 1 1 37 VAL HA H 14.612 -2.082 -1.750 1.00 . A A . 34 GLU HA 1 1
15 13912 1 1 37 VAL N N 15.506 -2.819 -0.021 1.00 . A A . 34 GLU N 1 1
15 13913 1 1 37 VAL O O 13.971 -5.025 -0.731 1.00 . A A . 34 GLU O 1 1
15 13914 1 1 38 LYS C C 13.099 -6.508 -3.104 1.00 . A A . 35 VAL C 1 1
15 13915 1 1 38 LYS CA C 12.552 -5.093 -3.293 1.00 . A A . 35 VAL CA 1 1
15 13916 1 1 38 LYS CB C 12.281 -4.729 -4.777 1.00 . A A . 35 VAL CB 1 1
15 13917 1 1 38 LYS H H 13.631 -3.306 -3.356 1.00 . A A . 35 VAL H 1 1
15 13918 1 1 38 LYS HA H 11.617 -5.002 -2.742 1.00 . A A . 35 VAL HA 1 1
15 13919 1 1 38 LYS N N 13.459 -4.105 -2.748 1.00 . A A . 35 VAL N 1 1
15 13920 1 1 38 LYS O O 14.235 -6.826 -3.466 1.00 . A A . 35 VAL O 1 1
15 13921 1 1 39 SER C C 11.764 -9.343 -3.847 1.00 . A A . 36 LYS C 1 1
15 13922 1 1 39 SER CA C 12.500 -8.823 -2.608 1.00 . A A . 36 LYS CA 1 1
15 13923 1 1 39 SER CB C 12.153 -9.459 -1.249 1.00 . A A . 36 LYS CB 1 1
15 13924 1 1 39 SER H H 11.448 -7.053 -2.060 1.00 . A A . 36 LYS H 1 1
15 13925 1 1 39 SER HA H 13.551 -9.024 -2.793 1.00 . A A . 36 LYS HA 1 1
15 13926 1 1 39 SER HB2 H 11.140 -9.205 -0.977 1.00 . A A . 36 LYS HB2 1 1
15 13927 1 1 39 SER HB3 H 12.242 -10.545 -1.301 1.00 . A A . 36 LYS HB3 1 1
15 13928 1 1 39 SER N N 12.275 -7.388 -2.537 1.00 . A A . 36 LYS N 1 1
15 13929 1 1 39 SER O O 12.323 -9.212 -4.932 1.00 . A A . 36 LYS O 1 1
15 13930 1 1 40 THR C C 8.566 -9.657 -5.409 1.00 . A A . 37 SER C 1 1
15 13931 1 1 40 THR CA C 9.798 -10.389 -4.879 1.00 . A A . 37 SER CA 1 1
15 13932 1 1 40 THR CB C 9.416 -11.806 -4.425 1.00 . A A . 37 SER CB 1 1
15 13933 1 1 40 THR H H 10.072 -9.796 -2.853 1.00 . A A . 37 SER H 1 1
15 13934 1 1 40 THR HA H 10.492 -10.481 -5.711 1.00 . A A . 37 SER HA 1 1
15 13935 1 1 40 THR N N 10.473 -9.695 -3.769 1.00 . A A . 37 SER N 1 1
15 13936 1 1 40 THR O O 7.900 -10.143 -6.328 1.00 . A A . 37 SER O 1 1
15 13937 1 1 41 LYS C C 5.780 -8.984 -4.628 1.00 . A A . 38 THR C 1 1
15 13938 1 1 41 LYS CA C 6.865 -7.925 -4.958 1.00 . A A . 38 THR CA 1 1
15 13939 1 1 41 LYS CB C 6.726 -7.159 -6.304 1.00 . A A . 38 THR CB 1 1
15 13940 1 1 41 LYS H H 8.830 -8.090 -4.159 1.00 . A A . 38 THR H 1 1
15 13941 1 1 41 LYS HA H 6.763 -7.184 -4.166 1.00 . A A . 38 THR HA 1 1
15 13942 1 1 41 LYS N N 8.208 -8.503 -4.838 1.00 . A A . 38 THR N 1 1
15 13943 1 1 41 LYS O O 6.090 -10.006 -3.999 1.00 . A A . 38 THR O 1 1
15 13944 1 1 42 VAL C C 2.186 -8.927 -5.549 1.00 . A A . 39 LYS C 1 1
15 13945 1 1 42 VAL CA C 3.391 -9.675 -5.007 1.00 . A A . 39 LYS CA 1 1
15 13946 1 1 42 VAL CB C 3.015 -10.246 -3.629 1.00 . A A . 39 LYS CB 1 1
15 13947 1 1 42 VAL H H 4.257 -7.830 -5.350 1.00 . A A . 39 LYS H 1 1
15 13948 1 1 42 VAL HA H 3.648 -10.452 -5.712 1.00 . A A . 39 LYS HA 1 1
15 13949 1 1 42 VAL N N 4.508 -8.725 -4.947 1.00 . A A . 39 LYS N 1 1
15 13950 1 1 42 VAL O O 2.191 -7.703 -5.505 1.00 . A A . 39 LYS O 1 1
15 13951 1 1 43 ILE C C -1.242 -9.740 -5.636 1.00 . A A . 40 VAL C 1 1
15 13952 1 1 43 ILE CA C -0.122 -9.039 -6.401 1.00 . A A . 40 VAL CA 1 1
15 13953 1 1 43 ILE CB C -0.236 -9.208 -7.933 1.00 . A A . 40 VAL CB 1 1
15 13954 1 1 43 ILE CG1 C -1.646 -8.919 -8.466 1.00 . A A . 40 VAL CG1 1 1
15 13955 1 1 43 ILE CG2 C 0.761 -8.289 -8.652 1.00 . A A . 40 VAL CG2 1 1
15 13956 1 1 43 ILE H H 1.148 -10.640 -5.913 1.00 . A A . 40 VAL H 1 1
15 13957 1 1 43 ILE HA H -0.147 -7.972 -6.161 1.00 . A A . 40 VAL HA 1 1
15 13958 1 1 43 ILE HB H 0.014 -10.237 -8.188 1.00 . A A . 40 VAL HB 1 1
15 13959 1 1 43 ILE HG12 H -1.645 -8.925 -9.557 1.00 . A A . 40 VAL HG12 1 1
15 13960 1 1 43 ILE HG13 H -2.338 -9.691 -8.127 1.00 . A A . 40 VAL HG13 1 1
15 13961 1 1 43 ILE HG21 H 0.546 -7.250 -8.415 1.00 . A A . 40 VAL HG21 1 1
15 13962 1 1 43 ILE HG22 H 1.783 -8.519 -8.355 1.00 . A A . 40 VAL HG22 1 1
15 13963 1 1 43 ILE HG23 H 0.676 -8.427 -9.729 1.00 . A A . 40 VAL HG23 1 1
15 13964 1 1 43 ILE N N 1.134 -9.628 -5.953 1.00 . A A . 40 VAL N 1 1
15 13965 1 1 43 ILE O O -1.255 -10.969 -5.566 1.00 . A A . 40 VAL O 1 1
15 13966 1 1 44 PHE C C -4.477 -8.543 -5.200 1.00 . A A . 41 ILE C 1 1
15 13967 1 1 44 PHE CA C -3.434 -9.421 -4.522 1.00 . A A . 41 ILE CA 1 1
15 13968 1 1 44 PHE CB C -3.441 -9.242 -2.988 1.00 . A A . 41 ILE CB 1 1
15 13969 1 1 44 PHE CD1 C -2.398 -10.004 -0.782 1.00 . A A . 41 ILE CD1 1 1
15 13970 1 1 44 PHE H H -2.060 -7.956 -5.106 1.00 . A A . 41 ILE H 1 1
15 13971 1 1 44 PHE HA H -3.609 -10.468 -4.776 1.00 . A A . 41 ILE HA 1 1
15 13972 1 1 44 PHE N N -2.168 -8.965 -5.078 1.00 . A A . 41 ILE N 1 1
15 13973 1 1 44 PHE O O -4.387 -7.324 -5.083 1.00 . A A . 41 ILE O 1 1
15 13974 1 1 45 ASN C C -7.407 -7.703 -5.559 1.00 . A A . 42 PHE C 1 1
15 13975 1 1 45 ASN CA C -6.446 -8.302 -6.596 1.00 . A A . 42 PHE CA 1 1
15 13976 1 1 45 ASN CB C -7.175 -9.149 -7.652 1.00 . A A . 42 PHE CB 1 1
15 13977 1 1 45 ASN CG C -6.750 -8.810 -9.067 1.00 . A A . 42 PHE CG 1 1
15 13978 1 1 45 ASN H H -5.518 -10.118 -5.955 1.00 . A A . 42 PHE H 1 1
15 13979 1 1 45 ASN HA H -5.942 -7.473 -7.106 1.00 . A A . 42 PHE HA 1 1
15 13980 1 1 45 ASN HB2 H -7.012 -10.213 -7.477 1.00 . A A . 42 PHE HB2 1 1
15 13981 1 1 45 ASN HB3 H -8.248 -8.977 -7.560 1.00 . A A . 42 PHE HB3 1 1
15 13982 1 1 45 ASN N N -5.421 -9.105 -5.945 1.00 . A A . 42 PHE N 1 1
15 13983 1 1 45 ASN O O -7.569 -8.208 -4.450 1.00 . A A . 42 PHE O 1 1
15 13984 1 1 46 ASP C C -10.452 -6.726 -5.352 1.00 . A A . 43 ASN C 1 1
15 13985 1 1 46 ASP CA C -9.127 -5.992 -5.111 1.00 . A A . 43 ASN CA 1 1
15 13986 1 1 46 ASP CB C -9.152 -4.482 -5.425 1.00 . A A . 43 ASN CB 1 1
15 13987 1 1 46 ASP CG C -10.339 -3.734 -4.823 1.00 . A A . 43 ASN CG 1 1
15 13988 1 1 46 ASP H H -7.944 -6.256 -6.860 1.00 . A A . 43 ASN H 1 1
15 13989 1 1 46 ASP HA H -8.883 -6.108 -4.058 1.00 . A A . 43 ASN HA 1 1
15 13990 1 1 46 ASP HB2 H -8.234 -4.028 -5.051 1.00 . A A . 43 ASN HB2 1 1
15 13991 1 1 46 ASP HB3 H -9.174 -4.352 -6.506 1.00 . A A . 43 ASN HB3 1 1
15 13992 1 1 46 ASP N N -8.092 -6.622 -5.924 1.00 . A A . 43 ASN N 1 1
15 13993 1 1 46 ASP O O -11.385 -6.160 -5.927 1.00 . A A . 43 ASN O 1 1
15 13994 1 1 46 ASP OD1 O -10.787 -4.012 -3.710 1.00 . A A . 43 ASN OD1 1 1
15 13995 1 1 47 GLU C C -12.272 -9.640 -4.167 1.00 . A A . 44 ASP C 1 1
15 13996 1 1 47 GLU CA C -11.650 -8.895 -5.343 1.00 . A A . 44 ASP CA 1 1
15 13997 1 1 47 GLU CB C -11.222 -9.873 -6.423 1.00 . A A . 44 ASP CB 1 1
15 13998 1 1 47 GLU CG C -10.323 -11.018 -5.953 1.00 . A A . 44 ASP CG 1 1
15 13999 1 1 47 GLU H H -9.726 -8.480 -4.549 1.00 . A A . 44 ASP H 1 1
15 14000 1 1 47 GLU HA H -12.450 -8.299 -5.780 1.00 . A A . 44 ASP HA 1 1
15 14001 1 1 47 GLU HB2 H -12.151 -10.298 -6.782 1.00 . A A . 44 ASP HB2 1 1
15 14002 1 1 47 GLU HB3 H -10.755 -9.325 -7.233 1.00 . A A . 44 ASP HB3 1 1
15 14003 1 1 47 GLU N N -10.539 -8.004 -4.960 1.00 . A A . 44 ASP N 1 1
15 14004 1 1 47 GLU O O -12.811 -10.740 -4.297 1.00 . A A . 44 ASP O 1 1
15 14005 1 1 48 SER C C -11.894 -10.581 -1.127 1.00 . A A . 45 GLU C 1 1
15 14006 1 1 48 SER CA C -12.693 -9.403 -1.696 1.00 . A A . 45 GLU CA 1 1
15 14007 1 1 48 SER CB C -14.213 -9.657 -1.777 1.00 . A A . 45 GLU CB 1 1
15 14008 1 1 48 SER H H -11.724 -8.120 -3.156 1.00 . A A . 45 GLU H 1 1
15 14009 1 1 48 SER HA H -12.535 -8.561 -1.025 1.00 . A A . 45 GLU HA 1 1
15 14010 1 1 48 SER HB2 H -14.693 -8.775 -2.202 1.00 . A A . 45 GLU HB2 1 1
15 14011 1 1 48 SER HB3 H -14.396 -10.478 -2.469 1.00 . A A . 45 GLU HB3 1 1
15 14012 1 1 48 SER N N -12.182 -9.000 -3.008 1.00 . A A . 45 GLU N 1 1
15 14013 1 1 48 SER O O -11.312 -10.455 -0.049 1.00 . A A . 45 GLU O 1 1
15 14014 1 1 49 GLY C C -9.450 -12.308 -1.399 1.00 . A A . 46 SER C 1 1
15 14015 1 1 49 GLY CA C -10.890 -12.799 -1.587 1.00 . A A . 46 SER CA 1 1
15 14016 1 1 49 GLY H H -12.222 -11.662 -2.789 1.00 . A A . 46 SER H 1 1
15 14017 1 1 49 GLY N N -11.779 -11.681 -1.874 1.00 . A A . 46 SER N 1 1
15 14018 1 1 49 GLY O O -8.723 -12.807 -0.536 1.00 . A A . 46 SER O 1 1
15 14019 1 1 50 LYS C C -7.698 -9.917 -0.677 1.00 . A A . 47 GLY C 1 1
15 14020 1 1 50 LYS CA C -7.828 -10.574 -2.044 1.00 . A A . 47 GLY CA 1 1
15 14021 1 1 50 LYS H H -9.632 -11.062 -2.990 1.00 . A A . 47 GLY H 1 1
15 14022 1 1 50 LYS N N -9.064 -11.297 -2.176 1.00 . A A . 47 GLY N 1 1
15 14023 1 1 50 LYS O O -6.781 -10.208 0.090 1.00 . A A . 47 GLY O 1 1
15 14024 1 1 51 LYS C C -8.588 -9.156 2.104 1.00 . A A . 48 LYS C 1 1
15 14025 1 1 51 LYS CA C -8.605 -8.240 0.885 1.00 . A A . 48 LYS CA 1 1
15 14026 1 1 51 LYS CB C -9.799 -7.274 0.932 1.00 . A A . 48 LYS CB 1 1
15 14027 1 1 51 LYS CD C -10.903 -5.306 -0.284 1.00 . A A . 48 LYS CD 1 1
15 14028 1 1 51 LYS CE C -11.337 -4.482 0.938 1.00 . A A . 48 LYS CE 1 1
15 14029 1 1 51 LYS CG C -9.624 -6.121 -0.068 1.00 . A A . 48 LYS CG 1 1
15 14030 1 1 51 LYS H H -9.417 -8.925 -0.979 1.00 . A A . 48 LYS H 1 1
15 14031 1 1 51 LYS HA H -7.674 -7.669 0.910 1.00 . A A . 48 LYS HA 1 1
15 14032 1 1 51 LYS HB2 H -10.710 -7.829 0.703 1.00 . A A . 48 LYS HB2 1 1
15 14033 1 1 51 LYS HB3 H -9.888 -6.860 1.937 1.00 . A A . 48 LYS HB3 1 1
15 14034 1 1 51 LYS HD2 H -10.715 -4.628 -1.115 1.00 . A A . 48 LYS HD2 1 1
15 14035 1 1 51 LYS HD3 H -11.704 -5.989 -0.571 1.00 . A A . 48 LYS HD3 1 1
15 14036 1 1 51 LYS HE2 H -11.647 -5.160 1.736 1.00 . A A . 48 LYS HE2 1 1
15 14037 1 1 51 LYS HE3 H -10.489 -3.891 1.287 1.00 . A A . 48 LYS HE3 1 1
15 14038 1 1 51 LYS HG2 H -8.822 -5.462 0.269 1.00 . A A . 48 LYS HG2 1 1
15 14039 1 1 51 LYS HG3 H -9.342 -6.533 -1.036 1.00 . A A . 48 LYS HG3 1 1
15 14040 1 1 51 LYS HZ1 H -12.727 -2.957 1.346 1.00 . A A . 48 LYS HZ1 1 1
15 14041 1 1 51 LYS HZ2 H -13.270 -4.120 0.309 1.00 . A A . 48 LYS HZ2 1 1
15 14042 1 1 51 LYS HZ3 H -12.229 -3.007 -0.223 1.00 . A A . 48 LYS HZ3 1 1
15 14043 1 1 51 LYS N N -8.632 -9.018 -0.354 1.00 . A A . 48 LYS N 1 1
15 14044 1 1 51 LYS NZ N -12.456 -3.578 0.590 1.00 . A A . 48 LYS NZ 1 1
15 14045 1 1 51 LYS O O -7.902 -8.839 3.070 1.00 . A A . 48 LYS O 1 1
15 14046 1 1 52 SER C C -7.776 -11.681 3.469 1.00 . A A . 49 LYS C 1 1
15 14047 1 1 52 SER CA C -9.218 -11.338 3.086 1.00 . A A . 49 LYS CA 1 1
15 14048 1 1 52 SER CB C -9.953 -12.605 2.610 1.00 . A A . 49 LYS CB 1 1
15 14049 1 1 52 SER H H -9.797 -10.495 1.203 1.00 . A A . 49 LYS H 1 1
15 14050 1 1 52 SER HA H -9.710 -10.942 3.973 1.00 . A A . 49 LYS HA 1 1
15 14051 1 1 52 SER HB2 H -10.023 -12.605 1.525 1.00 . A A . 49 LYS HB2 1 1
15 14052 1 1 52 SER HB3 H -9.368 -13.480 2.897 1.00 . A A . 49 LYS HB3 1 1
15 14053 1 1 52 SER N N -9.265 -10.309 2.047 1.00 . A A . 49 LYS N 1 1
15 14054 1 1 52 SER O O -7.502 -11.828 4.663 1.00 . A A . 49 LYS O 1 1
15 14055 1 1 53 ILE C C -4.755 -11.046 3.451 1.00 . A A . 50 SER C 1 1
15 14056 1 1 53 ILE CA C -5.488 -12.178 2.729 1.00 . A A . 50 SER CA 1 1
15 14057 1 1 53 ILE CB C -4.828 -12.543 1.392 1.00 . A A . 50 SER CB 1 1
15 14058 1 1 53 ILE H H -7.176 -11.688 1.530 1.00 . A A . 50 SER H 1 1
15 14059 1 1 53 ILE HA H -5.441 -13.042 3.389 1.00 . A A . 50 SER HA 1 1
15 14060 1 1 53 ILE N N -6.885 -11.838 2.492 1.00 . A A . 50 SER N 1 1
15 14061 1 1 53 ILE O O -4.030 -11.301 4.417 1.00 . A A . 50 SER O 1 1
15 14062 1 1 54 VAL C C -4.537 -8.499 5.063 1.00 . A A . 51 ILE C 1 1
15 14063 1 1 54 VAL CA C -4.308 -8.614 3.552 1.00 . A A . 51 ILE CA 1 1
15 14064 1 1 54 VAL CB C -4.820 -7.360 2.795 1.00 . A A . 51 ILE CB 1 1
15 14065 1 1 54 VAL CG1 C -4.550 -7.512 1.283 1.00 . A A . 51 ILE CG1 1 1
15 14066 1 1 54 VAL CG2 C -4.160 -6.075 3.309 1.00 . A A . 51 ILE CG2 1 1
15 14067 1 1 54 VAL H H -5.606 -9.673 2.242 1.00 . A A . 51 ILE H 1 1
15 14068 1 1 54 VAL HA H -3.229 -8.736 3.380 1.00 . A A . 51 ILE HA 1 1
15 14069 1 1 54 VAL HB H -5.894 -7.263 2.952 1.00 . A A . 51 ILE HB 1 1
15 14070 1 1 54 VAL HG12 H -3.485 -7.674 1.130 1.00 . A A . 51 ILE HG12 1 1
15 14071 1 1 54 VAL HG13 H -5.079 -8.383 0.905 1.00 . A A . 51 ILE HG13 1 1
15 14072 1 1 54 VAL HG21 H -4.258 -5.988 4.391 1.00 . A A . 51 ILE HG21 1 1
15 14073 1 1 54 VAL HG22 H -3.111 -6.109 3.030 1.00 . A A . 51 ILE HG22 1 1
15 14074 1 1 54 VAL HG23 H -4.623 -5.196 2.861 1.00 . A A . 51 ILE HG23 1 1
15 14075 1 1 54 VAL N N -4.980 -9.802 3.027 1.00 . A A . 51 ILE N 1 1
15 14076 1 1 54 VAL O O -3.613 -8.140 5.796 1.00 . A A . 51 ILE O 1 1
15 14077 1 1 55 LYS C C -5.048 -9.581 7.791 1.00 . A A . 52 VAL C 1 1
15 14078 1 1 55 LYS CA C -6.062 -8.779 6.971 1.00 . A A . 52 VAL CA 1 1
15 14079 1 1 55 LYS CB C -7.502 -9.267 7.241 1.00 . A A . 52 VAL CB 1 1
15 14080 1 1 55 LYS H H -6.462 -9.112 4.893 1.00 . A A . 52 VAL H 1 1
15 14081 1 1 55 LYS HA H -5.981 -7.736 7.274 1.00 . A A . 52 VAL HA 1 1
15 14082 1 1 55 LYS N N -5.738 -8.842 5.548 1.00 . A A . 52 VAL N 1 1
15 14083 1 1 55 LYS O O -4.572 -9.105 8.825 1.00 . A A . 52 VAL O 1 1
15 14084 1 1 56 GLU C C -2.362 -11.123 7.844 1.00 . A A . 53 LYS C 1 1
15 14085 1 1 56 GLU CA C -3.769 -11.659 8.030 1.00 . A A . 53 LYS CA 1 1
15 14086 1 1 56 GLU CB C -3.835 -13.103 7.495 1.00 . A A . 53 LYS CB 1 1
15 14087 1 1 56 GLU CD C -6.365 -13.571 7.649 1.00 . A A . 53 LYS CD 1 1
15 14088 1 1 56 GLU CG C -4.954 -13.946 8.119 1.00 . A A . 53 LYS CG 1 1
15 14089 1 1 56 GLU H H -5.046 -11.077 6.423 1.00 . A A . 53 LYS H 1 1
15 14090 1 1 56 GLU HA H -3.984 -11.660 9.101 1.00 . A A . 53 LYS HA 1 1
15 14091 1 1 56 GLU HB2 H -3.925 -13.107 6.408 1.00 . A A . 53 LYS HB2 1 1
15 14092 1 1 56 GLU HB3 H -2.896 -13.600 7.747 1.00 . A A . 53 LYS HB3 1 1
15 14093 1 1 56 GLU HG2 H -4.774 -14.987 7.853 1.00 . A A . 53 LYS HG2 1 1
15 14094 1 1 56 GLU HG3 H -4.891 -13.863 9.203 1.00 . A A . 53 LYS HG3 1 1
15 14095 1 1 56 GLU N N -4.719 -10.796 7.340 1.00 . A A . 53 LYS N 1 1
15 14096 1 1 56 GLU O O -1.542 -11.263 8.751 1.00 . A A . 53 LYS O 1 1
15 14097 1 1 57 ASN C C 0.109 -9.398 7.107 1.00 . A A . 54 GLU C 1 1
15 14098 1 1 57 ASN CA C -0.668 -10.420 6.276 1.00 . A A . 54 GLU CA 1 1
15 14099 1 1 57 ASN CB C -0.536 -10.188 4.763 1.00 . A A . 54 GLU CB 1 1
15 14100 1 1 57 ASN CG C -0.393 -8.775 4.213 1.00 . A A . 54 GLU CG 1 1
15 14101 1 1 57 ASN H H -2.764 -10.343 5.990 1.00 . A A . 54 GLU H 1 1
15 14102 1 1 57 ASN HA H -0.208 -11.389 6.475 1.00 . A A . 54 GLU HA 1 1
15 14103 1 1 57 ASN HB2 H 0.365 -10.704 4.482 1.00 . A A . 54 GLU HB2 1 1
15 14104 1 1 57 ASN HB3 H -1.353 -10.652 4.206 1.00 . A A . 54 GLU HB3 1 1
15 14105 1 1 57 ASN N N -2.053 -10.540 6.683 1.00 . A A . 54 GLU N 1 1
15 14106 1 1 57 ASN O O 1.337 -9.444 7.090 1.00 . A A . 54 GLU O 1 1
15 14107 1 1 58 VAL C C 0.954 -6.653 7.691 1.00 . A A . 55 ASN C 1 1
15 14108 1 1 58 VAL CA C -0.015 -7.400 8.597 1.00 . A A . 55 ASN CA 1 1
15 14109 1 1 58 VAL CB C 0.609 -7.802 9.943 1.00 . A A . 55 ASN CB 1 1
15 14110 1 1 58 VAL H H -1.588 -8.599 7.804 1.00 . A A . 55 ASN H 1 1
15 14111 1 1 58 VAL HA H -0.834 -6.718 8.826 1.00 . A A . 55 ASN HA 1 1
15 14112 1 1 58 VAL N N -0.582 -8.536 7.869 1.00 . A A . 55 ASN N 1 1
15 14113 1 1 58 VAL O O 2.145 -6.528 7.975 1.00 . A A . 55 ASN O 1 1
15 14114 1 1 59 ASN C C 1.509 -3.979 6.962 1.00 . A A . 56 VAL C 1 1
15 14115 1 1 59 ASN CA C 1.014 -4.986 5.915 1.00 . A A . 56 VAL CA 1 1
15 14116 1 1 59 ASN CB C 0.027 -4.308 4.947 1.00 . A A . 56 VAL CB 1 1
15 14117 1 1 59 ASN H H -0.526 -6.412 6.335 1.00 . A A . 56 VAL H 1 1
15 14118 1 1 59 ASN HA H 1.865 -5.363 5.360 1.00 . A A . 56 VAL HA 1 1
15 14119 1 1 59 ASN N N 0.393 -6.101 6.614 1.00 . A A . 56 VAL N 1 1
15 14120 1 1 59 ASN O O 0.846 -3.775 7.981 1.00 . A A . 56 VAL O 1 1
15 14121 1 1 60 ALA C C 2.419 -1.043 7.148 1.00 . A A . 57 ASN C 1 1
15 14122 1 1 60 ALA CA C 3.199 -2.299 7.519 1.00 . A A . 57 ASN CA 1 1
15 14123 1 1 60 ALA CB C 4.708 -2.155 7.268 1.00 . A A . 57 ASN CB 1 1
15 14124 1 1 60 ALA H H 3.140 -3.579 5.845 1.00 . A A . 57 ASN H 1 1
15 14125 1 1 60 ALA HA H 3.030 -2.493 8.578 1.00 . A A . 57 ASN HA 1 1
15 14126 1 1 60 ALA HB2 H 5.223 -3.037 7.649 1.00 . A A . 57 ASN HB2 1 1
15 14127 1 1 60 ALA HB3 H 4.913 -2.066 6.209 1.00 . A A . 57 ASN HB3 1 1
15 14128 1 1 60 ALA N N 2.681 -3.404 6.730 1.00 . A A . 57 ASN N 1 1
15 14129 1 1 60 ALA O O 1.918 -0.344 8.030 1.00 . A A . 57 ASN O 1 1
15 14130 1 1 61 ILE C C 0.909 0.270 4.030 1.00 . A A . 58 ALA C 1 1
15 14131 1 1 61 ILE CA C 1.576 0.422 5.396 1.00 . A A . 58 ALA CA 1 1
15 14132 1 1 61 ILE CB C 2.597 1.558 5.357 1.00 . A A . 58 ALA CB 1 1
15 14133 1 1 61 ILE H H 2.606 -1.420 5.137 1.00 . A A . 58 ALA H 1 1
15 14134 1 1 61 ILE HA H 0.806 0.650 6.126 1.00 . A A . 58 ALA HA 1 1
15 14135 1 1 61 ILE N N 2.257 -0.782 5.844 1.00 . A A . 58 ALA N 1 1
15 14136 1 1 61 ILE O O 1.243 -0.622 3.259 1.00 . A A . 58 ALA O 1 1
15 14137 1 1 62 ILE C C -0.468 2.667 1.869 1.00 . A A . 59 ILE C 1 1
15 14138 1 1 62 ILE CA C -0.629 1.236 2.364 1.00 . A A . 59 ILE CA 1 1
15 14139 1 1 62 ILE CB C -2.094 0.761 2.457 1.00 . A A . 59 ILE CB 1 1
15 14140 1 1 62 ILE CD1 C -3.451 -1.328 3.241 1.00 . A A . 59 ILE CD1 1 1
15 14141 1 1 62 ILE CG1 C -2.101 -0.737 2.827 1.00 . A A . 59 ILE CG1 1 1
15 14142 1 1 62 ILE CG2 C -2.803 0.981 1.112 1.00 . A A . 59 ILE CG2 1 1
15 14143 1 1 62 ILE H H -0.359 1.800 4.388 1.00 . A A . 59 ILE H 1 1
15 14144 1 1 62 ILE HA H -0.103 0.581 1.666 1.00 . A A . 59 ILE HA 1 1
15 14145 1 1 62 ILE HB H -2.611 1.332 3.231 1.00 . A A . 59 ILE HB 1 1
15 14146 1 1 62 ILE HD11 H -3.791 -0.853 4.161 1.00 . A A . 59 ILE HD11 1 1
15 14147 1 1 62 ILE HD12 H -4.190 -1.182 2.461 1.00 . A A . 59 ILE HD12 1 1
15 14148 1 1 62 ILE HD13 H -3.334 -2.397 3.420 1.00 . A A . 59 ILE HD13 1 1
15 14149 1 1 62 ILE HG12 H -1.698 -1.276 1.983 1.00 . A A . 59 ILE HG12 1 1
15 14150 1 1 62 ILE HG13 H -1.429 -0.923 3.656 1.00 . A A . 59 ILE HG13 1 1
15 14151 1 1 62 ILE HG21 H -3.809 0.576 1.139 1.00 . A A . 59 ILE HG21 1 1
15 14152 1 1 62 ILE HG22 H -2.866 2.045 0.885 1.00 . A A . 59 ILE HG22 1 1
15 14153 1 1 62 ILE HG23 H -2.250 0.501 0.308 1.00 . A A . 59 ILE HG23 1 1
15 14154 1 1 62 ILE N N -0.012 1.164 3.680 1.00 . A A . 59 ILE N 1 1
15 14155 1 1 62 ILE O O -1.110 3.573 2.395 1.00 . A A . 59 ILE O 1 1
15 14156 1 1 63 CYS C C -0.662 4.052 -0.870 1.00 . A A . 60 ILE C 1 1
15 14157 1 1 63 CYS CA C 0.476 4.130 0.155 1.00 . A A . 60 ILE CA 1 1
15 14158 1 1 63 CYS CB C 1.850 4.337 -0.533 1.00 . A A . 60 ILE CB 1 1
15 14159 1 1 63 CYS H H 0.845 2.086 0.440 1.00 . A A . 60 ILE H 1 1
15 14160 1 1 63 CYS HA H 0.313 4.947 0.852 1.00 . A A . 60 ILE HA 1 1
15 14161 1 1 63 CYS N N 0.405 2.874 0.886 1.00 . A A . 60 ILE N 1 1
15 14162 1 1 63 CYS O O -0.725 3.073 -1.620 1.00 . A A . 60 ILE O 1 1
15 14163 1 1 64 LYS C C -2.707 6.739 -2.185 1.00 . A A . 61 CYS C 1 1
15 14164 1 1 64 LYS CA C -2.542 5.241 -1.942 1.00 . A A . 61 CYS CA 1 1
15 14165 1 1 64 LYS CB C -3.891 4.592 -1.576 1.00 . A A . 61 CYS CB 1 1
15 14166 1 1 64 LYS H H -1.466 5.817 -0.236 1.00 . A A . 61 CYS H 1 1
15 14167 1 1 64 LYS HA H -2.160 4.790 -2.858 1.00 . A A . 61 CYS HA 1 1
15 14168 1 1 64 LYS HB2 H -4.603 4.769 -2.379 1.00 . A A . 61 CYS HB2 1 1
15 14169 1 1 64 LYS HB3 H -3.780 3.514 -1.482 1.00 . A A . 61 CYS HB3 1 1
15 14170 1 1 64 LYS N N -1.556 5.039 -0.889 1.00 . A A . 61 CYS N 1 1
15 14171 1 1 64 LYS O O -2.115 7.557 -1.486 1.00 . A A . 61 CYS O 1 1
15 14172 1 1 65 ASN C C -5.249 8.749 -2.444 1.00 . A A . 62 LYS C 1 1
15 14173 1 1 65 ASN CA C -3.976 8.516 -3.270 1.00 . A A . 62 LYS CA 1 1
15 14174 1 1 65 ASN CB C -4.133 8.907 -4.750 1.00 . A A . 62 LYS CB 1 1
15 14175 1 1 65 ASN CG C -2.803 9.297 -5.387 1.00 . A A . 62 LYS CG 1 1
15 14176 1 1 65 ASN H H -3.944 6.417 -3.752 1.00 . A A . 62 LYS H 1 1
15 14177 1 1 65 ASN HA H -3.221 9.177 -2.839 1.00 . A A . 62 LYS HA 1 1
15 14178 1 1 65 ASN HB2 H -4.501 8.063 -5.319 1.00 . A A . 62 LYS HB2 1 1
15 14179 1 1 65 ASN HB3 H -4.829 9.739 -4.841 1.00 . A A . 62 LYS HB3 1 1
15 14180 1 1 65 ASN N N -3.528 7.128 -3.161 1.00 . A A . 62 LYS N 1 1
15 14181 1 1 65 ASN O O -5.385 9.803 -1.832 1.00 . A A . 62 LYS O 1 1
15 14182 1 1 66 ILE C C -7.965 6.719 -1.124 1.00 . A A . 63 ASN C 1 1
15 14183 1 1 66 ILE CA C -7.524 8.002 -1.817 1.00 . A A . 63 ASN CA 1 1
15 14184 1 1 66 ILE CB C -8.528 8.446 -2.906 1.00 . A A . 63 ASN CB 1 1
15 14185 1 1 66 ILE H H -6.004 6.883 -2.777 1.00 . A A . 63 ASN H 1 1
15 14186 1 1 66 ILE HA H -7.479 8.784 -1.056 1.00 . A A . 63 ASN HA 1 1
15 14187 1 1 66 ILE N N -6.189 7.801 -2.403 1.00 . A A . 63 ASN N 1 1
15 14188 1 1 66 ILE O O -7.379 5.660 -1.374 1.00 . A A . 63 ASN O 1 1
15 14189 1 1 67 SER C C -10.850 6.133 1.133 1.00 . A A . 64 ILE C 1 1
15 14190 1 1 67 SER CA C -9.499 5.704 0.540 1.00 . A A . 64 ILE CA 1 1
15 14191 1 1 67 SER CB C -8.476 5.287 1.635 1.00 . A A . 64 ILE CB 1 1
15 14192 1 1 67 SER H H -9.433 7.712 -0.143 1.00 . A A . 64 ILE H 1 1
15 14193 1 1 67 SER HA H -9.666 4.868 -0.146 1.00 . A A . 64 ILE HA 1 1
15 14194 1 1 67 SER N N -8.967 6.810 -0.250 1.00 . A A . 64 ILE N 1 1
15 14195 1 1 67 SER O O -10.971 7.223 1.690 1.00 . A A . 64 ILE O 1 1
15 14196 1 1 68 GLU C C -13.140 5.507 3.155 1.00 . A A . 65 SER C 1 1
15 14197 1 1 68 GLU CA C -13.189 5.499 1.615 1.00 . A A . 65 SER CA 1 1
15 14198 1 1 68 GLU CB C -14.140 4.416 1.090 1.00 . A A . 65 SER CB 1 1
15 14199 1 1 68 GLU H H -11.704 4.410 0.540 1.00 . A A . 65 SER H 1 1
15 14200 1 1 68 GLU HA H -13.573 6.465 1.287 1.00 . A A . 65 SER HA 1 1
15 14201 1 1 68 GLU HB2 H -15.102 4.508 1.595 1.00 . A A . 65 SER HB2 1 1
15 14202 1 1 68 GLU HB3 H -14.295 4.568 0.020 1.00 . A A . 65 SER HB3 1 1
15 14203 1 1 68 GLU N N -11.867 5.283 1.021 1.00 . A A . 65 SER N 1 1
15 14204 1 1 68 GLU O O -12.232 4.919 3.748 1.00 . A A . 65 SER O 1 1
15 14205 1 1 69 GLU C C -14.224 4.728 5.843 1.00 . A A . 66 GLU C 1 1
15 14206 1 1 69 GLU CA C -14.300 6.144 5.269 1.00 . A A . 66 GLU CA 1 1
15 14207 1 1 69 GLU CB C -15.605 6.879 5.650 1.00 . A A . 66 GLU CB 1 1
15 14208 1 1 69 GLU CD C -16.605 7.864 7.861 1.00 . A A . 66 GLU CD 1 1
15 14209 1 1 69 GLU CG C -15.968 6.672 7.137 1.00 . A A . 66 GLU CG 1 1
15 14210 1 1 69 GLU H H -14.750 6.736 3.283 1.00 . A A . 66 GLU H 1 1
15 14211 1 1 69 GLU HA H -13.492 6.714 5.714 1.00 . A A . 66 GLU HA 1 1
15 14212 1 1 69 GLU HB2 H -15.463 7.938 5.442 1.00 . A A . 66 GLU HB2 1 1
15 14213 1 1 69 GLU HB3 H -16.429 6.515 5.034 1.00 . A A . 66 GLU HB3 1 1
15 14214 1 1 69 GLU HG2 H -16.636 5.816 7.213 1.00 . A A . 66 GLU HG2 1 1
15 14215 1 1 69 GLU HG3 H -15.062 6.428 7.691 1.00 . A A . 66 GLU HG3 1 1
15 14216 1 1 69 GLU N N -14.131 6.121 3.813 1.00 . A A . 66 GLU N 1 1
15 14217 1 1 69 GLU O O -13.425 4.457 6.745 1.00 . A A . 66 GLU O 1 1
15 14218 1 1 69 GLU OE1 O -17.137 8.815 7.251 1.00 . A A . 66 GLU OE1 1 1
15 14219 1 1 69 GLU OE2 O -16.511 7.908 9.111 1.00 . A A . 66 GLU OE2 1 1
15 14220 1 1 70 ASN C C -14.060 1.637 5.838 1.00 . A A . 67 GLU C 1 1
15 14221 1 1 70 ASN CA C -15.296 2.531 5.910 1.00 . A A . 67 GLU CA 1 1
15 14222 1 1 70 ASN CB C -16.478 1.874 5.185 1.00 . A A . 67 GLU CB 1 1
15 14223 1 1 70 ASN CG C -17.310 0.974 6.111 1.00 . A A . 67 GLU CG 1 1
15 14224 1 1 70 ASN H H -15.660 4.146 4.569 1.00 . A A . 67 GLU H 1 1
15 14225 1 1 70 ASN HA H -15.547 2.702 6.957 1.00 . A A . 67 GLU HA 1 1
15 14226 1 1 70 ASN HB2 H -17.119 2.653 4.779 1.00 . A A . 67 GLU HB2 1 1
15 14227 1 1 70 ASN HB3 H -16.108 1.300 4.336 1.00 . A A . 67 GLU HB3 1 1
15 14228 1 1 70 ASN N N -15.045 3.829 5.304 1.00 . A A . 67 GLU N 1 1
15 14229 1 1 70 ASN O O -13.759 0.879 6.765 1.00 . A A . 67 GLU O 1 1
15 14230 1 1 71 TYR C C -10.990 1.662 5.457 1.00 . A A . 68 ASN C 1 1
15 14231 1 1 71 TYR CA C -12.059 1.005 4.594 1.00 . A A . 68 ASN CA 1 1
15 14232 1 1 71 TYR CB C -11.596 0.887 3.139 1.00 . A A . 68 ASN CB 1 1
15 14233 1 1 71 TYR CG C -12.284 -0.240 2.369 1.00 . A A . 68 ASN CG 1 1
15 14234 1 1 71 TYR H H -13.660 2.354 4.017 1.00 . A A . 68 ASN H 1 1
15 14235 1 1 71 TYR HA H -12.170 -0.003 4.982 1.00 . A A . 68 ASN HA 1 1
15 14236 1 1 71 TYR HB2 H -11.746 1.849 2.662 1.00 . A A . 68 ASN HB2 1 1
15 14237 1 1 71 TYR HB3 H -10.532 0.668 3.139 1.00 . A A . 68 ASN HB3 1 1
15 14238 1 1 71 TYR N N -13.333 1.702 4.721 1.00 . A A . 68 ASN N 1 1
15 14239 1 1 71 TYR O O -10.214 0.930 6.060 1.00 . A A . 68 ASN O 1 1
15 14240 1 1 72 LYS C C -9.956 3.123 7.824 1.00 . A A . 69 TYR C 1 1
15 14241 1 1 72 LYS CA C -9.941 3.652 6.396 1.00 . A A . 69 TYR CA 1 1
15 14242 1 1 72 LYS CB C -10.081 5.173 6.324 1.00 . A A . 69 TYR CB 1 1
15 14243 1 1 72 LYS CG C -9.021 5.907 7.117 1.00 . A A . 69 TYR CG 1 1
15 14244 1 1 72 LYS H H -11.633 3.574 5.100 1.00 . A A . 69 TYR H 1 1
15 14245 1 1 72 LYS HA H -8.964 3.394 5.993 1.00 . A A . 69 TYR HA 1 1
15 14246 1 1 72 LYS HB2 H -9.994 5.465 5.277 1.00 . A A . 69 TYR HB2 1 1
15 14247 1 1 72 LYS HB3 H -11.063 5.469 6.685 1.00 . A A . 69 TYR HB3 1 1
15 14248 1 1 72 LYS HD2 H -7.685 6.126 5.431 1.00 . A A . 69 TYR HD2 1 1
15 14249 1 1 72 LYS HE2 H -5.869 7.123 6.714 1.00 . A A . 69 TYR HE2 1 1
15 14250 1 1 72 LYS N N -10.953 2.991 5.579 1.00 . A A . 69 TYR N 1 1
15 14251 1 1 72 LYS O O -8.944 2.588 8.271 1.00 . A A . 69 TYR O 1 1
15 14252 1 1 73 LYS C C -10.725 1.330 10.084 1.00 . A A . 70 LYS C 1 1
15 14253 1 1 73 LYS CA C -11.165 2.778 9.933 1.00 . A A . 70 LYS CA 1 1
15 14254 1 1 73 LYS CB C -12.580 2.967 10.506 1.00 . A A . 70 LYS CB 1 1
15 14255 1 1 73 LYS CD C -14.311 4.730 11.157 1.00 . A A . 70 LYS CD 1 1
15 14256 1 1 73 LYS CE C -14.800 6.161 10.891 1.00 . A A . 70 LYS CE 1 1
15 14257 1 1 73 LYS CG C -12.996 4.436 10.424 1.00 . A A . 70 LYS CG 1 1
15 14258 1 1 73 LYS H H -11.898 3.598 8.063 1.00 . A A . 70 LYS H 1 1
15 14259 1 1 73 LYS HA H -10.469 3.400 10.501 1.00 . A A . 70 LYS HA 1 1
15 14260 1 1 73 LYS HB2 H -13.297 2.355 9.954 1.00 . A A . 70 LYS HB2 1 1
15 14261 1 1 73 LYS HB3 H -12.582 2.653 11.551 1.00 . A A . 70 LYS HB3 1 1
15 14262 1 1 73 LYS HD2 H -15.084 4.039 10.814 1.00 . A A . 70 LYS HD2 1 1
15 14263 1 1 73 LYS HD3 H -14.171 4.585 12.229 1.00 . A A . 70 LYS HD3 1 1
15 14264 1 1 73 LYS HE2 H -15.151 6.221 9.860 1.00 . A A . 70 LYS HE2 1 1
15 14265 1 1 73 LYS HE3 H -15.652 6.369 11.541 1.00 . A A . 70 LYS HE3 1 1
15 14266 1 1 73 LYS HG2 H -12.201 5.047 10.852 1.00 . A A . 70 LYS HG2 1 1
15 14267 1 1 73 LYS HG3 H -13.113 4.694 9.375 1.00 . A A . 70 LYS HG3 1 1
15 14268 1 1 73 LYS HZ1 H -14.129 8.124 10.972 1.00 . A A . 70 LYS HZ1 1 1
15 14269 1 1 73 LYS HZ2 H -13.010 7.093 10.412 1.00 . A A . 70 LYS HZ2 1 1
15 14270 1 1 73 LYS HZ3 H -13.324 7.108 12.015 1.00 . A A . 70 LYS HZ3 1 1
15 14271 1 1 73 LYS N N -11.092 3.195 8.525 1.00 . A A . 70 LYS N 1 1
15 14272 1 1 73 LYS NZ N -13.754 7.189 11.101 1.00 . A A . 70 LYS NZ 1 1
15 14273 1 1 73 LYS O O -9.958 1.008 10.994 1.00 . A A . 70 LYS O 1 1
15 14274 1 1 74 PHE C C -9.333 -1.082 8.989 1.00 . A A . 71 LYS C 1 1
15 14275 1 1 74 PHE CA C -10.847 -0.923 9.057 1.00 . A A . 71 LYS CA 1 1
15 14276 1 1 74 PHE CB C -11.628 -1.508 7.869 1.00 . A A . 71 LYS CB 1 1
15 14277 1 1 74 PHE CG C -11.590 -3.030 7.753 1.00 . A A . 71 LYS CG 1 1
15 14278 1 1 74 PHE H H -11.826 0.856 8.472 1.00 . A A . 71 LYS H 1 1
15 14279 1 1 74 PHE HA H -11.181 -1.421 9.962 1.00 . A A . 71 LYS HA 1 1
15 14280 1 1 74 PHE HB2 H -12.662 -1.208 7.997 1.00 . A A . 71 LYS HB2 1 1
15 14281 1 1 74 PHE HB3 H -11.277 -1.088 6.931 1.00 . A A . 71 LYS HB3 1 1
15 14282 1 1 74 PHE HD2 H -12.747 -4.679 7.043 1.00 . A A . 71 LYS HD2 1 1
15 14283 1 1 74 PHE HE2 H -12.060 -2.943 5.160 1.00 . A A . 71 LYS HE2 1 1
15 14284 1 1 74 PHE N N -11.197 0.480 9.168 1.00 . A A . 71 LYS N 1 1
15 14285 1 1 74 PHE O O -8.733 -1.611 9.928 1.00 . A A . 71 LYS O 1 1
15 14286 1 1 75 SER C C -6.387 -0.245 8.647 1.00 . A A . 72 PHE C 1 1
15 14287 1 1 75 SER CA C -7.297 -0.976 7.646 1.00 . A A . 72 PHE CA 1 1
15 14288 1 1 75 SER CB C -6.955 -0.748 6.163 1.00 . A A . 72 PHE CB 1 1
15 14289 1 1 75 SER H H -9.217 -0.109 7.213 1.00 . A A . 72 PHE H 1 1
15 14290 1 1 75 SER HA H -7.160 -2.042 7.830 1.00 . A A . 72 PHE HA 1 1
15 14291 1 1 75 SER HB2 H -7.338 0.220 5.835 1.00 . A A . 72 PHE HB2 1 1
15 14292 1 1 75 SER HB3 H -5.869 -0.725 6.057 1.00 . A A . 72 PHE HB3 1 1
15 14293 1 1 75 SER N N -8.702 -0.662 7.895 1.00 . A A . 72 PHE N 1 1
15 14294 1 1 75 SER O O -5.452 -0.856 9.172 1.00 . A A . 72 PHE O 1 1
15 14295 1 1 76 LYS C C -5.778 1.117 11.335 1.00 . A A . 73 SER C 1 1
15 14296 1 1 76 LYS CA C -5.997 1.821 9.991 1.00 . A A . 73 SER CA 1 1
15 14297 1 1 76 LYS CB C -6.745 3.153 10.173 1.00 . A A . 73 SER CB 1 1
15 14298 1 1 76 LYS H H -7.539 1.435 8.601 1.00 . A A . 73 SER H 1 1
15 14299 1 1 76 LYS HA H -5.020 2.047 9.574 1.00 . A A . 73 SER HA 1 1
15 14300 1 1 76 LYS HB2 H -6.832 3.655 9.209 1.00 . A A . 73 SER HB2 1 1
15 14301 1 1 76 LYS HB3 H -7.747 2.946 10.550 1.00 . A A . 73 SER HB3 1 1
15 14302 1 1 76 LYS N N -6.728 0.994 9.026 1.00 . A A . 73 SER N 1 1
15 14303 1 1 76 LYS O O -4.821 1.434 12.042 1.00 . A A . 73 SER O 1 1
15 14304 1 1 77 LYS C C -5.173 -1.352 13.130 1.00 . A A . 74 LYS C 1 1
15 14305 1 1 77 LYS CA C -6.471 -0.541 12.996 1.00 . A A . 74 LYS CA 1 1
15 14306 1 1 77 LYS CB C -7.714 -1.409 13.263 1.00 . A A . 74 LYS CB 1 1
15 14307 1 1 77 LYS CD C -9.243 -2.270 15.154 1.00 . A A . 74 LYS CD 1 1
15 14308 1 1 77 LYS CE C -8.936 -3.755 15.359 1.00 . A A . 74 LYS CE 1 1
15 14309 1 1 77 LYS CG C -8.023 -1.434 14.768 1.00 . A A . 74 LYS CG 1 1
15 14310 1 1 77 LYS H H -7.385 -0.110 11.107 1.00 . A A . 74 LYS H 1 1
15 14311 1 1 77 LYS HA H -6.427 0.242 13.758 1.00 . A A . 74 LYS HA 1 1
15 14312 1 1 77 LYS HB2 H -8.580 -0.986 12.751 1.00 . A A . 74 LYS HB2 1 1
15 14313 1 1 77 LYS HB3 H -7.544 -2.416 12.882 1.00 . A A . 74 LYS HB3 1 1
15 14314 1 1 77 LYS HD2 H -9.609 -1.884 16.107 1.00 . A A . 74 LYS HD2 1 1
15 14315 1 1 77 LYS HD3 H -10.032 -2.147 14.414 1.00 . A A . 74 LYS HD3 1 1
15 14316 1 1 77 LYS HE2 H -8.025 -3.860 15.951 1.00 . A A . 74 LYS HE2 1 1
15 14317 1 1 77 LYS HE3 H -9.763 -4.196 15.917 1.00 . A A . 74 LYS HE3 1 1
15 14318 1 1 77 LYS HG2 H -7.165 -1.792 15.334 1.00 . A A . 74 LYS HG2 1 1
15 14319 1 1 77 LYS HG3 H -8.221 -0.407 15.076 1.00 . A A . 74 LYS HG3 1 1
15 14320 1 1 77 LYS HZ1 H -9.420 -4.165 13.393 1.00 . A A . 74 LYS HZ1 1 1
15 14321 1 1 77 LYS HZ2 H -8.962 -5.482 14.288 1.00 . A A . 74 LYS HZ2 1 1
15 14322 1 1 77 LYS HZ3 H -7.827 -4.433 13.751 1.00 . A A . 74 LYS HZ3 1 1
15 14323 1 1 77 LYS N N -6.610 0.137 11.710 1.00 . A A . 74 LYS N 1 1
15 14324 1 1 77 LYS NZ N -8.777 -4.502 14.101 1.00 . A A . 74 LYS NZ 1 1
15 14325 1 1 77 LYS O O -4.912 -1.865 14.218 1.00 . A A . 74 LYS O 1 1
15 14326 1 1 78 ILE C C -2.128 -1.931 11.048 1.00 . A A . 75 LYS C 1 1
15 14327 1 1 78 ILE CA C -3.099 -2.279 12.180 1.00 . A A . 75 LYS CA 1 1
15 14328 1 1 78 ILE CB C -3.359 -3.800 12.217 1.00 . A A . 75 LYS CB 1 1
15 14329 1 1 78 ILE H H -4.653 -1.184 11.175 1.00 . A A . 75 LYS H 1 1
15 14330 1 1 78 ILE HA H -2.624 -1.967 13.112 1.00 . A A . 75 LYS HA 1 1
15 14331 1 1 78 ILE N N -4.387 -1.573 12.069 1.00 . A A . 75 LYS N 1 1
15 14332 1 1 78 ILE O O -1.085 -2.565 10.933 1.00 . A A . 75 LYS O 1 1
15 14333 1 1 79 GLU C C -1.838 0.783 8.741 1.00 . A A . 76 ILE C 1 1
15 14334 1 1 79 GLU CA C -1.768 -0.725 8.930 1.00 . A A . 76 ILE CA 1 1
15 14335 1 1 79 GLU CB C -2.391 -1.457 7.721 1.00 . A A . 76 ILE CB 1 1
15 14336 1 1 79 GLU H H -3.334 -0.474 10.293 1.00 . A A . 76 ILE H 1 1
15 14337 1 1 79 GLU HA H -0.726 -1.035 9.047 1.00 . A A . 76 ILE HA 1 1
15 14338 1 1 79 GLU N N -2.499 -1.017 10.152 1.00 . A A . 76 ILE N 1 1
15 14339 1 1 79 GLU O O -2.931 1.353 8.704 1.00 . A A . 76 ILE O 1 1
15 14340 1 1 80 ILE C C -0.859 3.249 7.004 1.00 . A A . 77 GLU C 1 1
15 14341 1 1 80 ILE CA C -0.617 2.878 8.466 1.00 . A A . 77 GLU CA 1 1
15 14342 1 1 80 ILE CB C 0.751 3.357 8.957 1.00 . A A . 77 GLU CB 1 1
15 14343 1 1 80 ILE H H 0.176 0.901 8.565 1.00 . A A . 77 GLU H 1 1
15 14344 1 1 80 ILE HA H -1.391 3.337 9.084 1.00 . A A . 77 GLU HA 1 1
15 14345 1 1 80 ILE N N -0.690 1.432 8.608 1.00 . A A . 77 GLU N 1 1
15 14346 1 1 80 ILE O O -0.299 2.640 6.099 1.00 . A A . 77 GLU O 1 1
15 14347 1 1 81 TYR C C -1.263 5.922 5.031 1.00 . A A . 78 ILE C 1 1
15 14348 1 1 81 TYR CA C -2.026 4.634 5.363 1.00 . A A . 78 ILE CA 1 1
15 14349 1 1 81 TYR CB C -3.556 4.704 5.184 1.00 . A A . 78 ILE CB 1 1
15 14350 1 1 81 TYR CD1 C -4.969 3.465 6.954 1.00 . A A . 78 ILE CD1 1 1
15 14351 1 1 81 TYR H H -2.208 4.677 7.492 1.00 . A A . 78 ILE H 1 1
15 14352 1 1 81 TYR HA H -1.675 3.860 4.686 1.00 . A A . 78 ILE HA 1 1
15 14353 1 1 81 TYR N N -1.707 4.236 6.733 1.00 . A A . 78 ILE N 1 1
15 14354 1 1 81 TYR O O -1.191 6.819 5.874 1.00 . A A . 78 ILE O 1 1
15 14355 1 1 82 HIS C C -0.294 7.619 1.999 1.00 . A A . 79 TYR C 1 1
15 14356 1 1 82 HIS CA C 0.183 7.085 3.353 1.00 . A A . 79 TYR CA 1 1
15 14357 1 1 82 HIS CB C 1.626 6.567 3.251 1.00 . A A . 79 TYR CB 1 1
15 14358 1 1 82 HIS CD2 C 3.243 7.253 5.064 1.00 . A A . 79 TYR CD2 1 1
15 14359 1 1 82 HIS CE1 C 2.795 4.908 6.516 1.00 . A A . 79 TYR CE1 1 1
15 14360 1 1 82 HIS CG C 2.313 6.319 4.586 1.00 . A A . 79 TYR CG 1 1
15 14361 1 1 82 HIS H H -0.862 5.262 3.161 1.00 . A A . 79 TYR H 1 1
15 14362 1 1 82 HIS HA H 0.162 7.898 4.067 1.00 . A A . 79 TYR HA 1 1
15 14363 1 1 82 HIS HB2 H 1.634 5.639 2.678 1.00 . A A . 79 TYR HB2 1 1
15 14364 1 1 82 HIS HB3 H 2.223 7.293 2.682 1.00 . A A . 79 TYR HB3 1 1
15 14365 1 1 82 HIS HD1 H 1.321 4.440 5.027 1.00 . A A . 79 TYR HD1 1 1
15 14366 1 1 82 HIS HD2 H 3.413 8.152 4.501 1.00 . A A . 79 TYR HD2 1 1
15 14367 1 1 82 HIS HE1 H 2.636 3.999 7.069 1.00 . A A . 79 TYR HE1 1 1
15 14368 1 1 82 HIS N N -0.698 6.014 3.824 1.00 . A A . 79 TYR N 1 1
15 14369 1 1 82 HIS O O -0.972 6.893 1.271 1.00 . A A . 79 TYR O 1 1
15 14370 1 1 83 ALA C C 0.670 9.434 -0.667 1.00 . A A . 80 HIS C 1 1
15 14371 1 1 83 ALA CA C -0.388 9.531 0.437 1.00 . A A . 80 HIS CA 1 1
15 14372 1 1 83 ALA CB C -0.795 10.988 0.708 1.00 . A A . 80 HIS CB 1 1
15 14373 1 1 83 ALA H H 0.637 9.394 2.297 1.00 . A A . 80 HIS H 1 1
15 14374 1 1 83 ALA HA H -1.287 9.022 0.107 1.00 . A A . 80 HIS HA 1 1
15 14375 1 1 83 ALA HB2 H -1.454 11.025 1.574 1.00 . A A . 80 HIS HB2 1 1
15 14376 1 1 83 ALA HB3 H 0.080 11.586 0.944 1.00 . A A . 80 HIS HB3 1 1
15 14377 1 1 83 ALA N N 0.061 8.862 1.653 1.00 . A A . 80 HIS N 1 1
15 14378 1 1 83 ALA O O 1.864 9.604 -0.414 1.00 . A A . 80 HIS O 1 1
15 14379 1 1 84 GLU C C 1.367 10.187 -3.848 1.00 . A A . 81 ALA C 1 1
15 14380 1 1 84 GLU CA C 1.016 8.903 -3.082 1.00 . A A . 81 ALA CA 1 1
15 14381 1 1 84 GLU CB C 0.198 7.954 -3.958 1.00 . A A . 81 ALA CB 1 1
15 14382 1 1 84 GLU H H -0.777 9.023 -1.976 1.00 . A A . 81 ALA H 1 1
15 14383 1 1 84 GLU HA H 1.940 8.402 -2.795 1.00 . A A . 81 ALA HA 1 1
15 14384 1 1 84 GLU HB2 H 0.481 8.073 -5.004 1.00 . A A . 81 ALA HB2 1 1
15 14385 1 1 84 GLU HB3 H 0.377 6.925 -3.649 1.00 . A A . 81 ALA HB3 1 1
15 14386 1 1 84 GLU N N 0.222 9.165 -1.889 1.00 . A A . 81 ALA N 1 1
15 14387 1 1 84 GLU O O 0.469 10.921 -4.275 1.00 . A A . 81 ALA O 1 1
15 14388 1 1 85 GLY C C 3.651 11.268 -6.128 1.00 . A A . 82 GLU C 1 1
15 14389 1 1 85 GLY CA C 3.242 11.608 -4.697 1.00 . A A . 82 GLU CA 1 1
15 14390 1 1 85 GLY H H 3.331 9.700 -3.807 1.00 . A A . 82 GLU H 1 1
15 14391 1 1 85 GLY N N 2.666 10.432 -4.051 1.00 . A A . 82 GLU N 1 1
15 14392 1 1 85 GLY O O 4.627 10.546 -6.351 1.00 . A A . 82 GLU O 1 1
15 14393 1 1 86 ASP C C 2.094 10.039 -8.584 1.00 . A A . 83 GLY C 1 1
15 14394 1 1 86 ASP CA C 3.001 11.250 -8.470 1.00 . A A . 83 GLY CA 1 1
15 14395 1 1 86 ASP H H 2.148 12.399 -6.924 1.00 . A A . 83 GLY H 1 1
15 14396 1 1 86 ASP N N 2.930 11.785 -7.121 1.00 . A A . 83 GLY N 1 1
15 14397 1 1 86 ASP O O 1.372 9.686 -7.652 1.00 . A A . 83 GLY O 1 1
15 14398 1 1 87 ASP C C 2.250 7.039 -10.371 1.00 . A A . 84 ASP C 1 1
15 14399 1 1 87 ASP CA C 1.327 8.211 -10.049 1.00 . A A . 84 ASP CA 1 1
15 14400 1 1 87 ASP CB C 0.369 8.515 -11.204 1.00 . A A . 84 ASP CB 1 1
15 14401 1 1 87 ASP CG C -0.834 9.333 -10.726 1.00 . A A . 84 ASP CG 1 1
15 14402 1 1 87 ASP H H 2.655 9.806 -10.512 1.00 . A A . 84 ASP H 1 1
15 14403 1 1 87 ASP HA H 0.731 7.917 -9.185 1.00 . A A . 84 ASP HA 1 1
15 14404 1 1 87 ASP HB2 H 0.925 9.047 -11.982 1.00 . A A . 84 ASP HB2 1 1
15 14405 1 1 87 ASP HB3 H -0.001 7.579 -11.627 1.00 . A A . 84 ASP HB3 1 1
15 14406 1 1 87 ASP N N 2.116 9.410 -9.751 1.00 . A A . 84 ASP N 1 1
15 14407 1 1 87 ASP O O 1.795 5.921 -10.614 1.00 . A A . 84 ASP O 1 1
15 14408 1 1 87 ASP OD1 O -0.705 10.566 -10.532 1.00 . A A . 84 ASP OD1 1 1
15 14409 1 1 87 ASP OD2 O -1.915 8.747 -10.522 1.00 . A A . 84 ASP OD2 1 1
15 14410 1 1 88 VAL C C 4.772 5.469 -9.377 1.00 . A A . 85 ASP C 1 1
15 14411 1 1 88 VAL CA C 4.586 6.306 -10.632 1.00 . A A . 85 ASP CA 1 1
15 14412 1 1 88 VAL CB C 5.903 6.976 -11.040 1.00 . A A . 85 ASP CB 1 1
15 14413 1 1 88 VAL H H 3.846 8.226 -10.095 1.00 . A A . 85 ASP H 1 1
15 14414 1 1 88 VAL HA H 4.253 5.670 -11.454 1.00 . A A . 85 ASP HA 1 1
15 14415 1 1 88 VAL N N 3.559 7.298 -10.375 1.00 . A A . 85 ASP N 1 1
15 14416 1 1 88 VAL O O 5.388 5.927 -8.409 1.00 . A A . 85 ASP O 1 1
15 14417 1 1 89 ASP C C 5.927 3.172 -7.953 1.00 . A A . 86 VAL C 1 1
15 14418 1 1 89 ASP CA C 4.447 3.308 -8.284 1.00 . A A . 86 VAL CA 1 1
15 14419 1 1 89 ASP CB C 3.772 1.955 -8.591 1.00 . A A . 86 VAL CB 1 1
15 14420 1 1 89 ASP H H 3.708 3.955 -10.178 1.00 . A A . 86 VAL H 1 1
15 14421 1 1 89 ASP HA H 3.974 3.732 -7.400 1.00 . A A . 86 VAL HA 1 1
15 14422 1 1 89 ASP N N 4.237 4.250 -9.375 1.00 . A A . 86 VAL N 1 1
15 14423 1 1 89 ASP O O 6.263 3.114 -6.774 1.00 . A A . 86 VAL O 1 1
15 14424 1 1 90 LYS C C 8.830 4.072 -7.919 1.00 . A A . 87 ASP C 1 1
15 14425 1 1 90 LYS CA C 8.227 2.930 -8.726 1.00 . A A . 87 ASP CA 1 1
15 14426 1 1 90 LYS CB C 8.939 2.744 -10.065 1.00 . A A . 87 ASP CB 1 1
15 14427 1 1 90 LYS CG C 8.574 1.396 -10.679 1.00 . A A . 87 ASP CG 1 1
15 14428 1 1 90 LYS H H 6.513 3.344 -9.897 1.00 . A A . 87 ASP H 1 1
15 14429 1 1 90 LYS HA H 8.330 2.010 -8.156 1.00 . A A . 87 ASP HA 1 1
15 14430 1 1 90 LYS HB2 H 8.684 3.553 -10.747 1.00 . A A . 87 ASP HB2 1 1
15 14431 1 1 90 LYS HB3 H 10.013 2.777 -9.888 1.00 . A A . 87 ASP HB3 1 1
15 14432 1 1 90 LYS N N 6.811 3.180 -8.947 1.00 . A A . 87 ASP N 1 1
15 14433 1 1 90 LYS O O 9.572 3.855 -6.955 1.00 . A A . 87 ASP O 1 1
15 14434 1 1 91 ASN C C 8.148 6.332 -6.032 1.00 . A A . 88 LYS C 1 1
15 14435 1 1 91 ASN CA C 8.785 6.448 -7.415 1.00 . A A . 88 LYS CA 1 1
15 14436 1 1 91 ASN CB C 8.384 7.743 -8.128 1.00 . A A . 88 LYS CB 1 1
15 14437 1 1 91 ASN CG C 8.782 9.000 -7.337 1.00 . A A . 88 LYS CG 1 1
15 14438 1 1 91 ASN H H 7.791 5.435 -9.015 1.00 . A A . 88 LYS H 1 1
15 14439 1 1 91 ASN HA H 9.867 6.433 -7.298 1.00 . A A . 88 LYS HA 1 1
15 14440 1 1 91 ASN HB2 H 8.864 7.764 -9.108 1.00 . A A . 88 LYS HB2 1 1
15 14441 1 1 91 ASN HB3 H 7.305 7.751 -8.293 1.00 . A A . 88 LYS HB3 1 1
15 14442 1 1 91 ASN N N 8.433 5.307 -8.240 1.00 . A A . 88 LYS N 1 1
15 14443 1 1 91 ASN O O 8.778 6.620 -5.024 1.00 . A A . 88 LYS O 1 1
15 14444 1 1 92 ILE C C 6.726 4.907 -3.719 1.00 . A A . 89 ASN C 1 1
15 14445 1 1 92 ILE CA C 6.174 5.971 -4.679 1.00 . A A . 89 ASN CA 1 1
15 14446 1 1 92 ILE CB C 4.672 5.808 -4.925 1.00 . A A . 89 ASN CB 1 1
15 14447 1 1 92 ILE H H 6.381 5.640 -6.773 1.00 . A A . 89 ASN H 1 1
15 14448 1 1 92 ILE HA H 6.332 6.947 -4.217 1.00 . A A . 89 ASN HA 1 1
15 14449 1 1 92 ILE N N 6.886 5.932 -5.945 1.00 . A A . 89 ASN N 1 1
15 14450 1 1 92 ILE O O 6.774 5.140 -2.513 1.00 . A A . 89 ASN O 1 1
15 14451 1 1 93 SER C C 9.163 3.389 -2.901 1.00 . A A . 90 ILE C 1 1
15 14452 1 1 93 SER CA C 7.926 2.729 -3.511 1.00 . A A . 90 ILE CA 1 1
15 14453 1 1 93 SER CB C 8.315 1.560 -4.464 1.00 . A A . 90 ILE CB 1 1
15 14454 1 1 93 SER H H 7.107 3.646 -5.246 1.00 . A A . 90 ILE H 1 1
15 14455 1 1 93 SER HA H 7.310 2.345 -2.698 1.00 . A A . 90 ILE HA 1 1
15 14456 1 1 93 SER N N 7.175 3.755 -4.238 1.00 . A A . 90 ILE N 1 1
15 14457 1 1 93 SER O O 9.427 3.226 -1.708 1.00 . A A . 90 ILE O 1 1
15 14458 1 1 94 LEU C C 11.063 5.879 -2.401 1.00 . A A . 91 SER C 1 1
15 14459 1 1 94 LEU CA C 11.201 4.655 -3.307 1.00 . A A . 91 SER CA 1 1
15 14460 1 1 94 LEU CB C 12.070 4.948 -4.529 1.00 . A A . 91 SER CB 1 1
15 14461 1 1 94 LEU H H 9.672 4.232 -4.692 1.00 . A A . 91 SER H 1 1
15 14462 1 1 94 LEU HA H 11.715 3.894 -2.723 1.00 . A A . 91 SER HA 1 1
15 14463 1 1 94 LEU HB2 H 12.828 5.652 -4.209 1.00 . A A . 91 SER HB2 1 1
15 14464 1 1 94 LEU HB3 H 12.542 4.024 -4.849 1.00 . A A . 91 SER HB3 1 1
15 14465 1 1 94 LEU HG H 10.922 4.787 -6.110 1.00 . A A . 91 SER HG 1 1
15 14466 1 1 94 LEU N N 9.930 4.102 -3.724 1.00 . A A . 91 SER N 1 1
15 14467 1 1 94 LEU O O 12.012 6.230 -1.700 1.00 . A A . 91 SER O 1 1
15 14468 1 1 95 PHE C C 9.318 6.867 -0.075 1.00 . A A . 92 LEU C 1 1
15 14469 1 1 95 PHE CA C 9.616 7.564 -1.399 1.00 . A A . 92 LEU CA 1 1
15 14470 1 1 95 PHE CB C 8.561 8.517 -1.967 1.00 . A A . 92 LEU CB 1 1
15 14471 1 1 95 PHE CD1 C 7.906 10.130 -3.813 1.00 . A A . 92 LEU CD1 1 1
15 14472 1 1 95 PHE CD2 C 10.129 10.405 -2.732 1.00 . A A . 92 LEU CD2 1 1
15 14473 1 1 95 PHE CG C 9.067 9.383 -3.144 1.00 . A A . 92 LEU CG 1 1
15 14474 1 1 95 PHE H H 9.112 6.286 -2.957 1.00 . A A . 92 LEU H 1 1
15 14475 1 1 95 PHE HA H 10.444 8.198 -1.187 1.00 . A A . 92 LEU HA 1 1
15 14476 1 1 95 PHE HB2 H 7.705 7.939 -2.311 1.00 . A A . 92 LEU HB2 1 1
15 14477 1 1 95 PHE HB3 H 8.274 9.178 -1.158 1.00 . A A . 92 LEU HB3 1 1
15 14478 1 1 95 PHE N N 9.906 6.546 -2.380 1.00 . A A . 92 LEU N 1 1
15 14479 1 1 95 PHE O O 9.701 7.362 0.981 1.00 . A A . 92 LEU O 1 1
15 14480 1 1 96 ILE C C 9.228 4.584 2.007 1.00 . A A . 93 PHE C 1 1
15 14481 1 1 96 ILE CA C 8.111 5.100 1.098 1.00 . A A . 93 PHE CA 1 1
15 14482 1 1 96 ILE CB C 7.162 3.985 0.701 1.00 . A A . 93 PHE CB 1 1
15 14483 1 1 96 ILE CD1 C 5.756 3.686 2.783 1.00 . A A . 93 PHE CD1 1 1
15 14484 1 1 96 ILE H H 8.116 5.550 -0.964 1.00 . A A . 93 PHE H 1 1
15 14485 1 1 96 ILE HA H 7.491 5.842 1.621 1.00 . A A . 93 PHE HA 1 1
15 14486 1 1 96 ILE N N 8.634 5.720 -0.107 1.00 . A A . 93 PHE N 1 1
15 14487 1 1 96 ILE O O 9.149 4.749 3.222 1.00 . A A . 93 PHE O 1 1
15 14488 1 1 97 GLU C C 12.060 4.659 2.872 1.00 . A A . 94 ILE C 1 1
15 14489 1 1 97 GLU CA C 11.461 3.487 2.081 1.00 . A A . 94 ILE CA 1 1
15 14490 1 1 97 GLU CB C 12.385 2.870 0.999 1.00 . A A . 94 ILE CB 1 1
15 14491 1 1 97 GLU H H 10.182 3.832 0.416 1.00 . A A . 94 ILE H 1 1
15 14492 1 1 97 GLU HA H 11.218 2.707 2.811 1.00 . A A . 94 ILE HA 1 1
15 14493 1 1 97 GLU N N 10.244 3.953 1.417 1.00 . A A . 94 ILE N 1 1
15 14494 1 1 97 GLU O O 12.278 4.515 4.074 1.00 . A A . 94 ILE O 1 1
15 14495 1 1 98 GLY C C 11.767 7.695 3.828 1.00 . A A . 95 GLU C 1 1
15 14496 1 1 98 GLY CA C 12.751 7.037 2.860 1.00 . A A . 95 GLU CA 1 1
15 14497 1 1 98 GLY H H 12.014 5.878 1.253 1.00 . A A . 95 GLU H 1 1
15 14498 1 1 98 GLY N N 12.243 5.818 2.234 1.00 . A A . 95 GLU N 1 1
15 14499 1 1 98 GLY O O 12.191 8.521 4.644 1.00 . A A . 95 GLU O 1 1
15 14500 1 1 99 GLU C C 8.993 9.298 4.093 1.00 . A A . 96 GLY C 1 1
15 14501 1 1 99 GLU CA C 9.474 7.961 4.615 1.00 . A A . 96 GLY CA 1 1
15 14502 1 1 99 GLU H H 10.139 6.802 2.989 1.00 . A A . 96 GLY H 1 1
15 14503 1 1 99 GLU N N 10.475 7.372 3.751 1.00 . A A . 96 GLY N 1 1
15 14504 1 1 99 GLU O O 8.520 10.116 4.876 1.00 . A A . 96 GLY O 1 1
15 14505 1 1 100 LEU C C 7.368 11.218 2.383 1.00 . A A . 97 GLU C 1 1
15 14506 1 1 100 LEU CA C 8.864 10.912 2.276 1.00 . A A . 97 GLU CA 1 1
15 14507 1 1 100 LEU CB C 9.379 10.949 0.827 1.00 . A A . 97 GLU CB 1 1
15 14508 1 1 100 LEU CG C 10.603 11.848 0.672 1.00 . A A . 97 GLU CG 1 1
15 14509 1 1 100 LEU H H 9.323 8.859 2.082 1.00 . A A . 97 GLU H 1 1
15 14510 1 1 100 LEU HA H 9.406 11.642 2.881 1.00 . A A . 97 GLU HA 1 1
15 14511 1 1 100 LEU HB2 H 9.672 9.949 0.511 1.00 . A A . 97 GLU HB2 1 1
15 14512 1 1 100 LEU HB3 H 8.599 11.287 0.147 1.00 . A A . 97 GLU HB3 1 1
15 14513 1 1 100 LEU N N 9.120 9.572 2.789 1.00 . A A . 97 GLU N 1 1
15 14514 1 1 100 LEU O O 6.947 12.361 2.551 1.00 . A A . 97 GLU O 1 1
15 14515 1 1 101 SER C C 4.409 10.561 3.348 1.00 . A A . 98 LEU C 1 1
15 14516 1 1 101 SER CA C 5.124 10.238 2.058 1.00 . A A . 98 LEU CA 1 1
15 14517 1 1 101 SER CB C 4.685 8.915 1.384 1.00 . A A . 98 LEU CB 1 1
15 14518 1 1 101 SER H H 7.003 9.258 2.322 1.00 . A A . 98 LEU H 1 1
15 14519 1 1 101 SER HA H 4.925 11.088 1.400 1.00 . A A . 98 LEU HA 1 1
15 14520 1 1 101 SER HB2 H 4.794 8.116 2.117 1.00 . A A . 98 LEU HB2 1 1
15 14521 1 1 101 SER HB3 H 3.643 8.919 1.127 1.00 . A A . 98 LEU HB3 1 1
15 14522 1 1 101 SER HG H 5.233 7.977 -0.662 1.00 . A A . 98 LEU HG 1 1
15 14523 1 1 101 SER N N 6.554 10.166 2.317 1.00 . A A . 98 LEU N 1 1
15 14524 1 1 101 SER O O 4.759 10.055 4.413 1.00 . A A . 98 LEU O 1 1
15 14525 1 1 102 LYS C C 1.652 10.795 4.703 1.00 . A A . 99 SER C 1 1
15 14526 1 1 102 LYS CA C 2.627 11.917 4.348 1.00 . A A . 99 SER CA 1 1
15 14527 1 1 102 LYS CB C 1.957 13.223 3.914 1.00 . A A . 99 SER CB 1 1
15 14528 1 1 102 LYS H H 3.248 11.871 2.345 1.00 . A A . 99 SER H 1 1
15 14529 1 1 102 LYS HA H 3.255 12.120 5.216 1.00 . A A . 99 SER HA 1 1
15 14530 1 1 102 LYS HB2 H 1.303 13.583 4.704 1.00 . A A . 99 SER HB2 1 1
15 14531 1 1 102 LYS HB3 H 2.757 13.942 3.732 1.00 . A A . 99 SER HB3 1 1
15 14532 1 1 102 LYS N N 3.461 11.481 3.250 1.00 . A A . 99 SER N 1 1
15 14533 1 1 102 LYS O O 1.367 9.933 3.866 1.00 . A A . 99 SER O 1 1
15 14534 1 1 103 ILE C C -1.249 10.336 6.011 1.00 . A A . 100 LYS C 1 1
15 14535 1 1 103 ILE CA C 0.132 9.814 6.357 1.00 . A A . 100 LYS CA 1 1
15 14536 1 1 103 ILE CB C 0.260 9.517 7.853 1.00 . A A . 100 LYS CB 1 1
15 14537 1 1 103 ILE H H 1.283 11.609 6.503 1.00 . A A . 100 LYS H 1 1
15 14538 1 1 103 ILE HA H 0.301 8.888 5.818 1.00 . A A . 100 LYS HA 1 1
15 14539 1 1 103 ILE N N 1.127 10.787 5.926 1.00 . A A . 100 LYS N 1 1
15 14540 1 1 103 ILE O O -1.573 11.489 6.291 1.00 . A A . 100 LYS O 1 1
15 14541 1 1 104 SER C C -4.158 9.792 6.554 1.00 . A A . 101 ILE C 1 1
15 14542 1 1 104 SER CA C -3.481 9.792 5.187 1.00 . A A . 101 ILE CA 1 1
15 14543 1 1 104 SER CB C -4.111 8.825 4.160 1.00 . A A . 101 ILE CB 1 1
15 14544 1 1 104 SER H H -1.772 8.530 5.287 1.00 . A A . 101 ILE H 1 1
15 14545 1 1 104 SER HA H -3.541 10.799 4.774 1.00 . A A . 101 ILE HA 1 1
15 14546 1 1 104 SER N N -2.079 9.485 5.414 1.00 . A A . 101 ILE N 1 1
15 14547 1 1 104 SER O O -4.157 8.784 7.269 1.00 . A A . 101 ILE O 1 1
15 14548 1 1 105 ASN C C -6.766 12.011 7.799 1.00 . A A . 102 SER C 1 1
15 14549 1 1 105 ASN CA C -5.529 11.155 8.103 1.00 . A A . 102 SER CA 1 1
15 14550 1 1 105 ASN CB C -4.612 11.783 9.163 1.00 . A A . 102 SER CB 1 1
15 14551 1 1 105 ASN H H -4.609 11.720 6.278 1.00 . A A . 102 SER H 1 1
15 14552 1 1 105 ASN HA H -5.897 10.202 8.483 1.00 . A A . 102 SER HA 1 1
15 14553 1 1 105 ASN HB2 H -3.968 12.533 8.699 1.00 . A A . 102 SER HB2 1 1
15 14554 1 1 105 ASN HB3 H -5.208 12.272 9.933 1.00 . A A . 102 SER HB3 1 1
15 14555 1 1 105 ASN N N -4.737 10.933 6.901 1.00 . A A . 102 SER N 1 1
15 14556 1 1 105 ASN O O -7.608 12.199 8.680 1.00 . A A . 102 SER O 1 1
15 14557 1 1 106 PRO C C -8.129 13.252 4.601 1.00 . A A . 103 ASN C 1 1
15 14558 1 1 106 PRO CA C -7.914 13.441 6.111 1.00 . A A . 103 ASN CA 1 1
15 14559 1 1 106 PRO CB C -7.481 14.865 6.482 1.00 . A A . 103 ASN CB 1 1
15 14560 1 1 106 PRO CG C -6.015 15.159 6.171 1.00 . A A . 103 ASN CG 1 1
15 14561 1 1 106 PRO HA H -8.859 13.239 6.618 1.00 . A A . 103 ASN HA 1 1
15 14562 1 1 106 PRO HB2 H -8.124 15.584 5.980 1.00 . A A . 103 ASN HB2 1 1
15 14563 1 1 106 PRO HB3 H -7.652 14.961 7.552 1.00 . A A . 103 ASN HB3 1 1
15 14564 1 1 106 PRO N N -6.895 12.502 6.564 1.00 . A A . 103 ASN N 1 1
15 14565 1 1 106 PRO O O -7.665 14.071 3.800 1.00 . A A . 103 ASN O 1 1
16 14566 1 1 4 ILE C C 14.838 -2.828 6.247 1.00 . A A . 1 MET C 1 1
16 14567 1 1 4 ILE CA C 14.830 -1.420 6.794 1.00 . A A . 1 MET CA 1 1
16 14568 1 1 4 ILE CB C 13.715 -0.617 6.107 1.00 . A A . 1 MET CB 1 1
16 14569 1 1 4 ILE H H 16.678 -0.922 5.834 1.00 . A A . 1 MET H 1 1
16 14570 1 1 4 ILE HA H 14.589 -1.465 7.846 1.00 . A A . 1 MET HA 1 1
16 14571 1 1 4 ILE N N 16.150 -0.814 6.696 1.00 . A A . 1 MET N 1 1
16 14572 1 1 4 ILE O O 15.141 -3.059 5.074 1.00 . A A . 1 MET O 1 1
16 14573 1 1 5 ASN C C 12.848 -5.633 6.847 1.00 . A A . 2 ILE C 1 1
16 14574 1 1 5 ASN CA C 14.304 -5.175 6.802 1.00 . A A . 2 ILE CA 1 1
16 14575 1 1 5 ASN CB C 15.142 -5.904 7.866 1.00 . A A . 2 ILE CB 1 1
16 14576 1 1 5 ASN H H 14.014 -3.431 7.964 1.00 . A A . 2 ILE H 1 1
16 14577 1 1 5 ASN HA H 14.720 -5.375 5.813 1.00 . A A . 2 ILE HA 1 1
16 14578 1 1 5 ASN N N 14.349 -3.748 7.066 1.00 . A A . 2 ILE N 1 1
16 14579 1 1 5 ASN O O 12.058 -5.110 7.628 1.00 . A A . 2 ILE O 1 1
16 14580 1 1 6 MET C C 9.987 -6.412 6.008 1.00 . A A . 3 ASN C 1 1
16 14581 1 1 6 MET CA C 11.230 -7.323 5.990 1.00 . A A . 3 ASN CA 1 1
16 14582 1 1 6 MET CB C 11.209 -8.444 7.058 1.00 . A A . 3 ASN CB 1 1
16 14583 1 1 6 MET CG C 11.242 -9.807 6.392 1.00 . A A . 3 ASN CG 1 1
16 14584 1 1 6 MET H H 13.203 -6.980 5.377 1.00 . A A . 3 ASN H 1 1
16 14585 1 1 6 MET HA H 11.223 -7.808 5.014 1.00 . A A . 3 ASN HA 1 1
16 14586 1 1 6 MET HB2 H 12.049 -8.346 7.743 1.00 . A A . 3 ASN HB2 1 1
16 14587 1 1 6 MET HB3 H 10.309 -8.395 7.670 1.00 . A A . 3 ASN HB3 1 1
16 14588 1 1 6 MET N N 12.508 -6.624 6.022 1.00 . A A . 3 ASN N 1 1
16 14589 1 1 6 MET O O 8.941 -6.790 6.553 1.00 . A A . 3 ASN O 1 1
16 14590 1 1 7 LYS C C 7.844 -5.113 4.448 1.00 . A A . 4 MET C 1 1
16 14591 1 1 7 LYS CA C 8.874 -4.357 5.272 1.00 . A A . 4 MET CA 1 1
16 14592 1 1 7 LYS CB C 9.200 -3.059 4.520 1.00 . A A . 4 MET CB 1 1
16 14593 1 1 7 LYS CE C 9.269 0.547 5.197 1.00 . A A . 4 MET CE 1 1
16 14594 1 1 7 LYS CG C 8.168 -1.939 4.674 1.00 . A A . 4 MET CG 1 1
16 14595 1 1 7 LYS H H 10.896 -4.992 4.891 1.00 . A A . 4 MET H 1 1
16 14596 1 1 7 LYS HA H 8.485 -4.122 6.263 1.00 . A A . 4 MET HA 1 1
16 14597 1 1 7 LYS HB2 H 10.157 -2.674 4.849 1.00 . A A . 4 MET HB2 1 1
16 14598 1 1 7 LYS HB3 H 9.246 -3.293 3.458 1.00 . A A . 4 MET HB3 1 1
16 14599 1 1 7 LYS HE2 H 9.676 1.251 5.923 1.00 . A A . 4 MET HE2 1 1
16 14600 1 1 7 LYS HE3 H 10.078 0.173 4.573 1.00 . A A . 4 MET HE3 1 1
16 14601 1 1 7 LYS HG2 H 8.191 -1.340 3.769 1.00 . A A . 4 MET HG2 1 1
16 14602 1 1 7 LYS HG3 H 7.167 -2.350 4.765 1.00 . A A . 4 MET HG3 1 1
16 14603 1 1 7 LYS N N 10.051 -5.218 5.409 1.00 . A A . 4 MET N 1 1
16 14604 1 1 7 LYS O O 8.206 -5.859 3.535 1.00 . A A . 4 MET O 1 1
16 14605 1 1 8 VAL C C 4.615 -3.909 3.607 1.00 . A A . 5 LYS C 1 1
16 14606 1 1 8 VAL CA C 5.559 -5.097 3.649 1.00 . A A . 5 LYS CA 1 1
16 14607 1 1 8 VAL CB C 4.830 -6.411 3.943 1.00 . A A . 5 LYS CB 1 1
16 14608 1 1 8 VAL H H 6.302 -4.194 5.408 1.00 . A A . 5 LYS H 1 1
16 14609 1 1 8 VAL HA H 6.040 -5.158 2.678 1.00 . A A . 5 LYS HA 1 1
16 14610 1 1 8 VAL N N 6.562 -4.842 4.669 1.00 . A A . 5 LYS N 1 1
16 14611 1 1 8 VAL O O 4.423 -3.241 4.610 1.00 . A A . 5 LYS O 1 1
16 14612 1 1 9 ALA C C 2.003 -3.191 1.233 1.00 . A A . 6 VAL C 1 1
16 14613 1 1 9 ALA CA C 3.034 -2.584 2.197 1.00 . A A . 6 VAL CA 1 1
16 14614 1 1 9 ALA CB C 3.859 -1.468 1.547 1.00 . A A . 6 VAL CB 1 1
16 14615 1 1 9 ALA H H 4.138 -4.201 1.644 1.00 . A A . 6 VAL H 1 1
16 14616 1 1 9 ALA HA H 2.590 -2.216 3.111 1.00 . A A . 6 VAL HA 1 1
16 14617 1 1 9 ALA N N 3.964 -3.672 2.486 1.00 . A A . 6 VAL N 1 1
16 14618 1 1 9 ALA O O 2.303 -4.227 0.646 1.00 . A A . 6 VAL O 1 1
16 14619 1 1 10 ILE C C 0.051 -1.410 -1.048 1.00 . A A . 7 ALA C 1 1
16 14620 1 1 10 ILE CA C 0.093 -2.710 -0.249 1.00 . A A . 7 ALA CA 1 1
16 14621 1 1 10 ILE CB C -1.329 -3.168 0.066 1.00 . A A . 7 ALA CB 1 1
16 14622 1 1 10 ILE H H 0.541 -1.958 1.746 1.00 . A A . 7 ALA H 1 1
16 14623 1 1 10 ILE HA H 0.562 -3.462 -0.876 1.00 . A A . 7 ALA HA 1 1
16 14624 1 1 10 ILE N N 0.861 -2.558 0.992 1.00 . A A . 7 ALA N 1 1
16 14625 1 1 10 ILE O O -0.271 -0.373 -0.491 1.00 . A A . 7 ALA O 1 1
16 14626 1 1 11 SER C C -1.161 -0.549 -4.074 1.00 . A A . 8 ILE C 1 1
16 14627 1 1 11 SER CA C 0.109 -0.293 -3.259 1.00 . A A . 8 ILE CA 1 1
16 14628 1 1 11 SER CB C 1.321 -0.125 -4.215 1.00 . A A . 8 ILE CB 1 1
16 14629 1 1 11 SER H H 0.612 -2.308 -2.778 1.00 . A A . 8 ILE H 1 1
16 14630 1 1 11 SER HA H -0.009 0.626 -2.683 1.00 . A A . 8 ILE HA 1 1
16 14631 1 1 11 SER N N 0.292 -1.442 -2.359 1.00 . A A . 8 ILE N 1 1
16 14632 1 1 11 SER O O -1.181 -1.538 -4.808 1.00 . A A . 8 ILE O 1 1
16 14633 1 1 12 MET C C -2.879 0.457 -6.315 1.00 . A A . 9 SER C 1 1
16 14634 1 1 12 MET CA C -3.346 0.223 -4.875 1.00 . A A . 9 SER CA 1 1
16 14635 1 1 12 MET CB C -4.404 1.257 -4.460 1.00 . A A . 9 SER CB 1 1
16 14636 1 1 12 MET H H -2.183 1.092 -3.355 1.00 . A A . 9 SER H 1 1
16 14637 1 1 12 MET HA H -3.791 -0.772 -4.796 1.00 . A A . 9 SER HA 1 1
16 14638 1 1 12 MET HB2 H -5.150 1.341 -5.237 1.00 . A A . 9 SER HB2 1 1
16 14639 1 1 12 MET HB3 H -4.929 0.912 -3.573 1.00 . A A . 9 SER HB3 1 1
16 14640 1 1 12 MET N N -2.189 0.301 -3.989 1.00 . A A . 9 SER N 1 1
16 14641 1 1 12 MET O O -2.417 1.557 -6.632 1.00 . A A . 9 SER O 1 1
16 14642 1 1 13 ASP C C -3.777 -0.691 -9.495 1.00 . A A . 10 MET C 1 1
16 14643 1 1 13 ASP CA C -2.583 -0.467 -8.576 1.00 . A A . 10 MET CA 1 1
16 14644 1 1 13 ASP CB C -1.489 -1.495 -8.879 1.00 . A A . 10 MET CB 1 1
16 14645 1 1 13 ASP CG C -0.178 -1.238 -8.122 1.00 . A A . 10 MET CG 1 1
16 14646 1 1 13 ASP H H -3.386 -1.429 -6.877 1.00 . A A . 10 MET H 1 1
16 14647 1 1 13 ASP HA H -2.187 0.525 -8.780 1.00 . A A . 10 MET HA 1 1
16 14648 1 1 13 ASP HB2 H -1.858 -2.484 -8.622 1.00 . A A . 10 MET HB2 1 1
16 14649 1 1 13 ASP HB3 H -1.301 -1.474 -9.949 1.00 . A A . 10 MET HB3 1 1
16 14650 1 1 13 ASP N N -2.980 -0.549 -7.181 1.00 . A A . 10 MET N 1 1
16 14651 1 1 13 ASP O O -4.765 -1.326 -9.121 1.00 . A A . 10 MET O 1 1
16 14652 1 1 14 VAL C C -4.113 -1.344 -12.769 1.00 . A A . 11 ASP C 1 1
16 14653 1 1 14 VAL CA C -4.588 -0.250 -11.826 1.00 . A A . 11 ASP CA 1 1
16 14654 1 1 14 VAL CB C -4.585 1.123 -12.514 1.00 . A A . 11 ASP CB 1 1
16 14655 1 1 14 VAL H H -2.810 0.382 -10.879 1.00 . A A . 11 ASP H 1 1
16 14656 1 1 14 VAL HA H -5.597 -0.520 -11.488 1.00 . A A . 11 ASP HA 1 1
16 14657 1 1 14 VAL N N -3.648 -0.166 -10.712 1.00 . A A . 11 ASP N 1 1
16 14658 1 1 14 VAL O O -4.692 -2.421 -12.823 1.00 . A A . 11 ASP O 1 1
16 14659 1 1 15 ASP C C -0.859 -1.924 -13.913 1.00 . A A . 12 VAL C 1 1
16 14660 1 1 15 ASP CA C -2.321 -2.170 -14.201 1.00 . A A . 12 VAL CA 1 1
16 14661 1 1 15 ASP CB C -2.678 -2.214 -15.707 1.00 . A A . 12 VAL CB 1 1
16 14662 1 1 15 ASP H H -2.560 -0.213 -13.380 1.00 . A A . 12 VAL H 1 1
16 14663 1 1 15 ASP HA H -2.582 -3.134 -13.767 1.00 . A A . 12 VAL HA 1 1
16 14664 1 1 15 ASP N N -3.007 -1.121 -13.464 1.00 . A A . 12 VAL N 1 1
16 14665 1 1 15 ASP O O -0.260 -2.672 -13.141 1.00 . A A . 12 VAL O 1 1
16 14666 1 1 16 LYS C C 1.474 0.646 -13.506 1.00 . A A . 13 ASP C 1 1
16 14667 1 1 16 LYS CA C 1.123 -0.575 -14.355 1.00 . A A . 13 ASP CA 1 1
16 14668 1 1 16 LYS CB C 1.747 -0.479 -15.756 1.00 . A A . 13 ASP CB 1 1
16 14669 1 1 16 LYS CG C 1.235 -1.513 -16.749 1.00 . A A . 13 ASP CG 1 1
16 14670 1 1 16 LYS H H -0.871 -0.228 -15.037 1.00 . A A . 13 ASP H 1 1
16 14671 1 1 16 LYS HA H 1.564 -1.433 -13.866 1.00 . A A . 13 ASP HA 1 1
16 14672 1 1 16 LYS HB2 H 1.575 0.521 -16.153 1.00 . A A . 13 ASP HB2 1 1
16 14673 1 1 16 LYS HB3 H 2.820 -0.633 -15.669 1.00 . A A . 13 ASP HB3 1 1
16 14674 1 1 16 LYS N N -0.317 -0.812 -14.419 1.00 . A A . 13 ASP N 1 1
16 14675 1 1 16 LYS O O 2.643 0.884 -13.190 1.00 . A A . 13 ASP O 1 1
16 14676 1 1 17 ILE C C -0.404 2.480 -11.066 1.00 . A A . 14 LYS C 1 1
16 14677 1 1 17 ILE CA C 0.587 2.570 -12.217 1.00 . A A . 14 LYS CA 1 1
16 14678 1 1 17 ILE CB C 0.438 3.875 -13.025 1.00 . A A . 14 LYS CB 1 1
16 14679 1 1 17 ILE H H -0.477 1.090 -13.275 1.00 . A A . 14 LYS H 1 1
16 14680 1 1 17 ILE HA H 1.579 2.570 -11.771 1.00 . A A . 14 LYS HA 1 1
16 14681 1 1 17 ILE N N 0.463 1.401 -13.075 1.00 . A A . 14 LYS N 1 1
16 14682 1 1 17 ILE O O -1.267 1.594 -11.044 1.00 . A A . 14 LYS O 1 1
16 14683 1 1 18 SER C C -2.571 3.801 -9.509 1.00 . A A . 15 ILE C 1 1
16 14684 1 1 18 SER CA C -1.153 3.540 -8.976 1.00 . A A . 15 ILE CA 1 1
16 14685 1 1 18 SER CB C -0.587 4.641 -8.042 1.00 . A A . 15 ILE CB 1 1
16 14686 1 1 18 SER H H 0.459 4.098 -10.247 1.00 . A A . 15 ILE H 1 1
16 14687 1 1 18 SER HA H -1.155 2.594 -8.437 1.00 . A A . 15 ILE HA 1 1
16 14688 1 1 18 SER N N -0.265 3.401 -10.119 1.00 . A A . 15 ILE N 1 1
16 14689 1 1 18 SER O O -2.753 4.545 -10.480 1.00 . A A . 15 ILE O 1 1
16 14690 1 1 19 ASN C C -5.519 4.662 -8.480 1.00 . A A . 16 SER C 1 1
16 14691 1 1 19 ASN CA C -4.988 3.433 -9.221 1.00 . A A . 16 SER CA 1 1
16 14692 1 1 19 ASN CB C -5.814 2.206 -8.843 1.00 . A A . 16 SER CB 1 1
16 14693 1 1 19 ASN H H -3.396 2.615 -8.080 1.00 . A A . 16 SER H 1 1
16 14694 1 1 19 ASN HA H -5.094 3.586 -10.294 1.00 . A A . 16 SER HA 1 1
16 14695 1 1 19 ASN HB2 H -6.875 2.448 -8.820 1.00 . A A . 16 SER HB2 1 1
16 14696 1 1 19 ASN HB3 H -5.665 1.430 -9.585 1.00 . A A . 16 SER HB3 1 1
16 14697 1 1 19 ASN N N -3.583 3.190 -8.897 1.00 . A A . 16 SER N 1 1
16 14698 1 1 19 ASN O O -4.939 5.091 -7.486 1.00 . A A . 16 SER O 1 1
16 14699 1 1 20 SER C C -7.556 6.221 -6.802 1.00 . A A . 17 ASN C 1 1
16 14700 1 1 20 SER CA C -7.391 6.294 -8.323 1.00 . A A . 17 ASN CA 1 1
16 14701 1 1 20 SER CB C -8.777 6.395 -8.982 1.00 . A A . 17 ASN CB 1 1
16 14702 1 1 20 SER H H -7.082 4.780 -9.757 1.00 . A A . 17 ASN H 1 1
16 14703 1 1 20 SER HA H -6.822 7.191 -8.569 1.00 . A A . 17 ASN HA 1 1
16 14704 1 1 20 SER HB2 H -8.655 6.409 -10.056 1.00 . A A . 17 ASN HB2 1 1
16 14705 1 1 20 SER HB3 H -9.352 5.508 -8.723 1.00 . A A . 17 ASN HB3 1 1
16 14706 1 1 20 SER N N -6.688 5.151 -8.898 1.00 . A A . 17 ASN N 1 1
16 14707 1 1 20 SER O O -7.375 7.239 -6.133 1.00 . A A . 17 ASN O 1 1
16 14708 1 1 21 PHE C C -8.376 3.502 -4.415 1.00 . A A . 18 SER C 1 1
16 14709 1 1 21 PHE CA C -8.398 4.963 -4.877 1.00 . A A . 18 SER CA 1 1
16 14710 1 1 21 PHE CB C -9.783 5.636 -4.725 1.00 . A A . 18 SER CB 1 1
16 14711 1 1 21 PHE H H -8.053 4.235 -6.827 1.00 . A A . 18 SER H 1 1
16 14712 1 1 21 PHE HA H -7.713 5.513 -4.238 1.00 . A A . 18 SER HA 1 1
16 14713 1 1 21 PHE HB2 H -10.412 5.086 -4.023 1.00 . A A . 18 SER HB2 1 1
16 14714 1 1 21 PHE HB3 H -9.632 6.621 -4.295 1.00 . A A . 18 SER HB3 1 1
16 14715 1 1 21 PHE N N -7.930 5.061 -6.259 1.00 . A A . 18 SER N 1 1
16 14716 1 1 21 PHE O O -8.186 2.592 -5.225 1.00 . A A . 18 SER O 1 1
16 14717 1 1 22 GLU C C -9.599 1.043 -2.833 1.00 . A A . 19 PHE C 1 1
16 14718 1 1 22 GLU CA C -8.458 1.993 -2.435 1.00 . A A . 19 PHE CA 1 1
16 14719 1 1 22 GLU CB C -8.428 2.244 -0.914 1.00 . A A . 19 PHE CB 1 1
16 14720 1 1 22 GLU CG C -8.373 0.993 -0.050 1.00 . A A . 19 PHE CG 1 1
16 14721 1 1 22 GLU H H -8.612 4.106 -2.515 1.00 . A A . 19 PHE H 1 1
16 14722 1 1 22 GLU HA H -7.521 1.513 -2.725 1.00 . A A . 19 PHE HA 1 1
16 14723 1 1 22 GLU HB2 H -7.559 2.865 -0.682 1.00 . A A . 19 PHE HB2 1 1
16 14724 1 1 22 GLU HB3 H -9.322 2.809 -0.641 1.00 . A A . 19 PHE HB3 1 1
16 14725 1 1 22 GLU N N -8.546 3.285 -3.109 1.00 . A A . 19 PHE N 1 1
16 14726 1 1 22 GLU O O -9.428 -0.166 -2.717 1.00 . A A . 19 PHE O 1 1
16 14727 1 1 23 ASP C C -11.708 0.611 -5.398 1.00 . A A . 20 GLU C 1 1
16 14728 1 1 23 ASP CA C -11.795 0.678 -3.868 1.00 . A A . 20 GLU CA 1 1
16 14729 1 1 23 ASP CB C -13.194 1.142 -3.427 1.00 . A A . 20 GLU CB 1 1
16 14730 1 1 23 ASP CG C -13.529 0.793 -1.968 1.00 . A A . 20 GLU CG 1 1
16 14731 1 1 23 ASP H H -10.875 2.543 -3.321 1.00 . A A . 20 GLU H 1 1
16 14732 1 1 23 ASP HA H -11.651 -0.332 -3.497 1.00 . A A . 20 GLU HA 1 1
16 14733 1 1 23 ASP HB2 H -13.240 2.221 -3.543 1.00 . A A . 20 GLU HB2 1 1
16 14734 1 1 23 ASP HB3 H -13.955 0.703 -4.072 1.00 . A A . 20 GLU HB3 1 1
16 14735 1 1 23 ASP N N -10.748 1.544 -3.305 1.00 . A A . 20 GLU N 1 1
16 14736 1 1 23 ASP O O -12.051 -0.405 -6.000 1.00 . A A . 20 GLU O 1 1
16 14737 1 1 24 CYS C C -9.870 1.132 -8.057 1.00 . A A . 21 ASP C 1 1
16 14738 1 1 24 CYS CA C -11.139 1.805 -7.505 1.00 . A A . 21 ASP CA 1 1
16 14739 1 1 24 CYS CB C -11.122 3.289 -7.897 1.00 . A A . 21 ASP CB 1 1
16 14740 1 1 24 CYS H H -10.951 2.475 -5.505 1.00 . A A . 21 ASP H 1 1
16 14741 1 1 24 CYS HA H -12.007 1.329 -7.964 1.00 . A A . 21 ASP HA 1 1
16 14742 1 1 24 CYS HB2 H -10.284 3.763 -7.394 1.00 . A A . 21 ASP HB2 1 1
16 14743 1 1 24 CYS HB3 H -10.940 3.374 -8.967 1.00 . A A . 21 ASP HB3 1 1
16 14744 1 1 24 CYS N N -11.234 1.676 -6.047 1.00 . A A . 21 ASP N 1 1
16 14745 1 1 24 CYS O O -9.487 1.361 -9.213 1.00 . A A . 21 ASP O 1 1
16 14746 1 1 25 LYS C C -8.387 -1.667 -8.345 1.00 . A A . 22 CYS C 1 1
16 14747 1 1 25 LYS CA C -7.983 -0.376 -7.646 1.00 . A A . 22 CYS CA 1 1
16 14748 1 1 25 LYS CB C -7.065 -0.631 -6.442 1.00 . A A . 22 CYS CB 1 1
16 14749 1 1 25 LYS H H -9.531 0.164 -6.314 1.00 . A A . 22 CYS H 1 1
16 14750 1 1 25 LYS HA H -7.435 0.218 -8.373 1.00 . A A . 22 CYS HA 1 1
16 14751 1 1 25 LYS HB2 H -6.186 -1.191 -6.764 1.00 . A A . 22 CYS HB2 1 1
16 14752 1 1 25 LYS HB3 H -6.738 0.323 -6.042 1.00 . A A . 22 CYS HB3 1 1
16 14753 1 1 25 LYS N N -9.156 0.368 -7.229 1.00 . A A . 22 CYS N 1 1
16 14754 1 1 25 LYS O O -9.531 -2.113 -8.286 1.00 . A A . 22 CYS O 1 1
16 14755 1 1 26 TYR C C -6.695 -4.589 -8.773 1.00 . A A . 23 LYS C 1 1
16 14756 1 1 26 TYR CA C -7.490 -3.597 -9.600 1.00 . A A . 23 LYS CA 1 1
16 14757 1 1 26 TYR CB C -6.865 -3.529 -10.989 1.00 . A A . 23 LYS CB 1 1
16 14758 1 1 26 TYR CG C -7.742 -2.925 -12.090 1.00 . A A . 23 LYS CG 1 1
16 14759 1 1 26 TYR H H -6.498 -1.828 -8.994 1.00 . A A . 23 LYS H 1 1
16 14760 1 1 26 TYR HA H -8.529 -3.935 -9.670 1.00 . A A . 23 LYS HA 1 1
16 14761 1 1 26 TYR HB2 H -5.942 -2.965 -10.898 1.00 . A A . 23 LYS HB2 1 1
16 14762 1 1 26 TYR HB3 H -6.605 -4.541 -11.305 1.00 . A A . 23 LYS HB3 1 1
16 14763 1 1 26 TYR HD2 H -9.208 -1.704 -11.087 1.00 . A A . 23 LYS HD2 1 1
16 14764 1 1 26 TYR HE2 H -8.150 -1.030 -13.866 1.00 . A A . 23 LYS HE2 1 1
16 14765 1 1 26 TYR N N -7.404 -2.283 -8.984 1.00 . A A . 23 LYS N 1 1
16 14766 1 1 26 TYR O O -7.024 -5.772 -8.780 1.00 . A A . 23 LYS O 1 1
16 14767 1 1 27 PHE C C -4.106 -4.153 -6.164 1.00 . A A . 24 TYR C 1 1
16 14768 1 1 27 PHE CA C -4.878 -4.983 -7.178 1.00 . A A . 24 TYR CA 1 1
16 14769 1 1 27 PHE CB C -3.955 -5.914 -7.979 1.00 . A A . 24 TYR CB 1 1
16 14770 1 1 27 PHE CD1 C -3.004 -4.877 -10.071 1.00 . A A . 24 TYR CD1 1 1
16 14771 1 1 27 PHE CD2 C -1.539 -5.239 -8.161 1.00 . A A . 24 TYR CD2 1 1
16 14772 1 1 27 PHE CE1 C -1.908 -4.452 -10.837 1.00 . A A . 24 TYR CE1 1 1
16 14773 1 1 27 PHE CE2 C -0.444 -4.815 -8.918 1.00 . A A . 24 TYR CE2 1 1
16 14774 1 1 27 PHE CG C -2.816 -5.288 -8.741 1.00 . A A . 24 TYR CG 1 1
16 14775 1 1 27 PHE CZ C -0.615 -4.437 -10.270 1.00 . A A . 24 TYR CZ 1 1
16 14776 1 1 27 PHE H H -5.374 -3.170 -8.117 1.00 . A A . 24 TYR H 1 1
16 14777 1 1 27 PHE HA H -5.577 -5.595 -6.616 1.00 . A A . 24 TYR HA 1 1
16 14778 1 1 27 PHE HB2 H -3.540 -6.652 -7.300 1.00 . A A . 24 TYR HB2 1 1
16 14779 1 1 27 PHE HB3 H -4.549 -6.470 -8.693 1.00 . A A . 24 TYR HB3 1 1
16 14780 1 1 27 PHE HD1 H -3.980 -4.953 -10.531 1.00 . A A . 24 TYR HD1 1 1
16 14781 1 1 27 PHE HD2 H -1.369 -5.581 -7.152 1.00 . A A . 24 TYR HD2 1 1
16 14782 1 1 27 PHE HE1 H -2.070 -4.184 -11.870 1.00 . A A . 24 TYR HE1 1 1
16 14783 1 1 27 PHE HE2 H 0.513 -4.809 -8.433 1.00 . A A . 24 TYR HE2 1 1
16 14784 1 1 27 PHE N N -5.648 -4.144 -8.073 1.00 . A A . 24 TYR N 1 1
16 14785 1 1 27 PHE O O -4.134 -2.924 -6.189 1.00 . A A . 24 TYR O 1 1
16 14786 1 1 28 LEU C C -1.213 -5.029 -4.398 1.00 . A A . 25 PHE C 1 1
16 14787 1 1 28 LEU CA C -2.583 -4.402 -4.201 1.00 . A A . 25 PHE CA 1 1
16 14788 1 1 28 LEU CB C -3.224 -4.806 -2.877 1.00 . A A . 25 PHE CB 1 1
16 14789 1 1 28 LEU CD1 C -4.575 -2.750 -2.340 1.00 . A A . 25 PHE CD1 1 1
16 14790 1 1 28 LEU CD2 C -5.750 -4.846 -2.754 1.00 . A A . 25 PHE CD2 1 1
16 14791 1 1 28 LEU CG C -4.550 -4.120 -2.646 1.00 . A A . 25 PHE CG 1 1
16 14792 1 1 28 LEU H H -3.531 -5.863 -5.326 1.00 . A A . 25 PHE H 1 1
16 14793 1 1 28 LEU HA H -2.522 -3.324 -4.233 1.00 . A A . 25 PHE HA 1 1
16 14794 1 1 28 LEU HB2 H -3.372 -5.879 -2.873 1.00 . A A . 25 PHE HB2 1 1
16 14795 1 1 28 LEU HB3 H -2.539 -4.576 -2.065 1.00 . A A . 25 PHE HB3 1 1
16 14796 1 1 28 LEU N N -3.405 -4.859 -5.290 1.00 . A A . 25 PHE N 1 1
16 14797 1 1 28 LEU O O -1.045 -6.243 -4.248 1.00 . A A . 25 PHE O 1 1
16 14798 1 1 29 ILE C C 1.761 -4.769 -3.613 1.00 . A A . 26 LEU C 1 1
16 14799 1 1 29 ILE CA C 1.130 -4.677 -5.002 1.00 . A A . 26 LEU CA 1 1
16 14800 1 1 29 ILE CB C 1.910 -3.728 -5.931 1.00 . A A . 26 LEU CB 1 1
16 14801 1 1 29 ILE CD1 C 4.238 -4.618 -5.406 1.00 . A A . 26 LEU CD1 1 1
16 14802 1 1 29 ILE H H -0.457 -3.240 -4.958 1.00 . A A . 26 LEU H 1 1
16 14803 1 1 29 ILE HA H 1.086 -5.656 -5.462 1.00 . A A . 26 LEU HA 1 1
16 14804 1 1 29 ILE HD11 H 4.211 -3.881 -4.605 1.00 . A A . 26 LEU HD11 1 1
16 14805 1 1 29 ILE HD12 H 5.225 -4.594 -5.848 1.00 . A A . 26 LEU HD12 1 1
16 14806 1 1 29 ILE HD13 H 4.016 -5.616 -5.034 1.00 . A A . 26 LEU HD13 1 1
16 14807 1 1 29 ILE N N -0.243 -4.227 -4.834 1.00 . A A . 26 LEU N 1 1
16 14808 1 1 29 ILE O O 1.933 -3.741 -2.957 1.00 . A A . 26 LEU O 1 1
16 14809 1 1 30 VAL C C 4.266 -5.950 -2.132 1.00 . A A . 27 ILE C 1 1
16 14810 1 1 30 VAL CA C 2.773 -6.161 -1.873 1.00 . A A . 27 ILE CA 1 1
16 14811 1 1 30 VAL CB C 2.444 -7.510 -1.182 1.00 . A A . 27 ILE CB 1 1
16 14812 1 1 30 VAL CG1 C 0.920 -7.783 -1.094 1.00 . A A . 27 ILE CG1 1 1
16 14813 1 1 30 VAL CG2 C 3.085 -7.591 0.219 1.00 . A A . 27 ILE CG2 1 1
16 14814 1 1 30 VAL H H 1.890 -6.774 -3.733 1.00 . A A . 27 ILE H 1 1
16 14815 1 1 30 VAL HA H 2.425 -5.378 -1.217 1.00 . A A . 27 ILE HA 1 1
16 14816 1 1 30 VAL HB H 2.890 -8.330 -1.750 1.00 . A A . 27 ILE HB 1 1
16 14817 1 1 30 VAL HG12 H 0.545 -7.935 -2.108 1.00 . A A . 27 ILE HG12 1 1
16 14818 1 1 30 VAL HG13 H 0.767 -8.717 -0.548 1.00 . A A . 27 ILE HG13 1 1
16 14819 1 1 30 VAL HG21 H 2.741 -6.785 0.859 1.00 . A A . 27 ILE HG21 1 1
16 14820 1 1 30 VAL HG22 H 2.842 -8.538 0.695 1.00 . A A . 27 ILE HG22 1 1
16 14821 1 1 30 VAL HG23 H 4.172 -7.527 0.154 1.00 . A A . 27 ILE HG23 1 1
16 14822 1 1 30 VAL N N 2.071 -5.975 -3.137 1.00 . A A . 27 ILE N 1 1
16 14823 1 1 30 VAL O O 4.941 -6.840 -2.649 1.00 . A A . 27 ILE O 1 1
16 14824 1 1 31 ARG C C 6.774 -5.377 -0.651 1.00 . A A . 28 VAL C 1 1
16 14825 1 1 31 ARG CA C 6.239 -4.521 -1.791 1.00 . A A . 28 VAL CA 1 1
16 14826 1 1 31 ARG CB C 6.607 -3.016 -1.592 1.00 . A A . 28 VAL CB 1 1
16 14827 1 1 31 ARG H H 4.199 -4.071 -1.435 1.00 . A A . 28 VAL H 1 1
16 14828 1 1 31 ARG HA H 6.670 -4.849 -2.733 1.00 . A A . 28 VAL HA 1 1
16 14829 1 1 31 ARG N N 4.797 -4.766 -1.844 1.00 . A A . 28 VAL N 1 1
16 14830 1 1 31 ARG O O 6.187 -5.332 0.430 1.00 . A A . 28 VAL O 1 1
16 14831 1 1 32 ILE C C 10.045 -6.131 0.097 1.00 . A A . 29 ARG C 1 1
16 14832 1 1 32 ILE CA C 8.652 -6.697 0.227 1.00 . A A . 29 ARG CA 1 1
16 14833 1 1 32 ILE CB C 8.616 -8.230 0.274 1.00 . A A . 29 ARG CB 1 1
16 14834 1 1 32 ILE H H 8.305 -6.184 -1.778 1.00 . A A . 29 ARG H 1 1
16 14835 1 1 32 ILE HA H 8.236 -6.353 1.168 1.00 . A A . 29 ARG HA 1 1
16 14836 1 1 32 ILE N N 7.868 -6.123 -0.860 1.00 . A A . 29 ARG N 1 1
16 14837 1 1 32 ILE O O 10.814 -6.558 -0.769 1.00 . A A . 29 ARG O 1 1
16 14838 1 1 33 ASP C C 12.332 -5.644 2.022 1.00 . A A . 30 ILE C 1 1
16 14839 1 1 33 ASP CA C 11.688 -4.642 1.059 1.00 . A A . 30 ILE CA 1 1
16 14840 1 1 33 ASP CB C 11.678 -3.177 1.559 1.00 . A A . 30 ILE CB 1 1
16 14841 1 1 33 ASP H H 9.691 -4.946 1.656 1.00 . A A . 30 ILE H 1 1
16 14842 1 1 33 ASP HA H 12.203 -4.682 0.099 1.00 . A A . 30 ILE HA 1 1
16 14843 1 1 33 ASP N N 10.323 -5.105 0.884 1.00 . A A . 30 ILE N 1 1
16 14844 1 1 33 ASP O O 11.641 -6.283 2.823 1.00 . A A . 30 ILE O 1 1
16 14845 1 1 34 ASP C C 15.713 -6.143 3.281 1.00 . A A . 31 ASP C 1 1
16 14846 1 1 34 ASP CA C 14.399 -6.713 2.798 1.00 . A A . 31 ASP CA 1 1
16 14847 1 1 34 ASP CB C 14.619 -8.060 2.091 1.00 . A A . 31 ASP CB 1 1
16 14848 1 1 34 ASP CG C 13.536 -9.088 2.414 1.00 . A A . 31 ASP CG 1 1
16 14849 1 1 34 ASP H H 14.125 -5.327 1.173 1.00 . A A . 31 ASP H 1 1
16 14850 1 1 34 ASP HA H 13.855 -6.855 3.721 1.00 . A A . 31 ASP HA 1 1
16 14851 1 1 34 ASP HB2 H 14.680 -7.902 1.010 1.00 . A A . 31 ASP HB2 1 1
16 14852 1 1 34 ASP HB3 H 15.574 -8.485 2.402 1.00 . A A . 31 ASP HB3 1 1
16 14853 1 1 34 ASP N N 13.650 -5.803 1.927 1.00 . A A . 31 ASP N 1 1
16 14854 1 1 34 ASP O O 16.211 -6.573 4.315 1.00 . A A . 31 ASP O 1 1
16 14855 1 1 34 ASP OD1 O 13.227 -9.299 3.607 1.00 . A A . 31 ASP OD1 1 1
16 14856 1 1 34 ASP OD2 O 13.119 -9.809 1.470 1.00 . A A . 31 ASP OD2 1 1
16 14857 1 1 35 ASN C C 17.337 -3.068 2.212 1.00 . A A . 32 ASP C 1 1
16 14858 1 1 35 ASN CA C 17.367 -4.343 3.024 1.00 . A A . 32 ASP CA 1 1
16 14859 1 1 35 ASN CB C 18.677 -5.134 2.884 1.00 . A A . 32 ASP CB 1 1
16 14860 1 1 35 ASN CG C 19.774 -4.643 3.818 1.00 . A A . 32 ASP CG 1 1
16 14861 1 1 35 ASN H H 15.708 -4.843 1.785 1.00 . A A . 32 ASP H 1 1
16 14862 1 1 35 ASN HA H 17.222 -4.035 4.060 1.00 . A A . 32 ASP HA 1 1
16 14863 1 1 35 ASN HB2 H 18.493 -6.179 3.129 1.00 . A A . 32 ASP HB2 1 1
16 14864 1 1 35 ASN HB3 H 19.029 -5.113 1.857 1.00 . A A . 32 ASP HB3 1 1
16 14865 1 1 35 ASN N N 16.231 -5.142 2.584 1.00 . A A . 32 ASP N 1 1
16 14866 1 1 35 ASN O O 18.100 -2.871 1.270 1.00 . A A . 32 ASP O 1 1
16 14867 1 1 35 ASN OD1 O 19.703 -3.520 4.364 1.00 . A A . 32 ASP OD1 1 1
16 14868 1 1 36 GLU C C 15.780 -1.076 0.333 1.00 . A A . 33 ASN C 1 1
16 14869 1 1 36 GLU CA C 15.960 -1.003 1.853 1.00 . A A . 33 ASN CA 1 1
16 14870 1 1 36 GLU CB C 16.933 0.106 2.257 1.00 . A A . 33 ASN CB 1 1
16 14871 1 1 36 GLU CG C 16.863 0.408 3.737 1.00 . A A . 33 ASN CG 1 1
16 14872 1 1 36 GLU H H 15.750 -2.579 3.291 1.00 . A A . 33 ASN H 1 1
16 14873 1 1 36 GLU HA H 14.991 -0.706 2.247 1.00 . A A . 33 ASN HA 1 1
16 14874 1 1 36 GLU HB2 H 17.948 -0.181 1.980 1.00 . A A . 33 ASN HB2 1 1
16 14875 1 1 36 GLU HB3 H 16.692 1.009 1.718 1.00 . A A . 33 ASN HB3 1 1
16 14876 1 1 36 GLU N N 16.312 -2.269 2.503 1.00 . A A . 33 ASN N 1 1
16 14877 1 1 36 GLU O O 15.617 -0.034 -0.293 1.00 . A A . 33 ASN O 1 1
16 14878 1 1 37 VAL C C 14.467 -3.455 -2.017 1.00 . A A . 34 GLU C 1 1
16 14879 1 1 37 VAL CA C 15.580 -2.475 -1.687 1.00 . A A . 34 GLU CA 1 1
16 14880 1 1 37 VAL CB C 16.907 -3.009 -2.244 1.00 . A A . 34 GLU CB 1 1
16 14881 1 1 37 VAL H H 15.960 -3.079 0.299 1.00 . A A . 34 GLU H 1 1
16 14882 1 1 37 VAL HA H 15.298 -1.533 -2.158 1.00 . A A . 34 GLU HA 1 1
16 14883 1 1 37 VAL N N 15.736 -2.272 -0.258 1.00 . A A . 34 GLU N 1 1
16 14884 1 1 37 VAL O O 14.121 -4.328 -1.214 1.00 . A A . 34 GLU O 1 1
16 14885 1 1 38 LYS C C 13.574 -5.565 -4.086 1.00 . A A . 35 VAL C 1 1
16 14886 1 1 38 LYS CA C 12.962 -4.187 -3.853 1.00 . A A . 35 VAL CA 1 1
16 14887 1 1 38 LYS CB C 12.418 -3.596 -5.180 1.00 . A A . 35 VAL CB 1 1
16 14888 1 1 38 LYS H H 14.450 -2.640 -3.823 1.00 . A A . 35 VAL H 1 1
16 14889 1 1 38 LYS HA H 12.139 -4.267 -3.143 1.00 . A A . 35 VAL HA 1 1
16 14890 1 1 38 LYS N N 13.988 -3.340 -3.255 1.00 . A A . 35 VAL N 1 1
16 14891 1 1 38 LYS O O 14.234 -5.780 -5.106 1.00 . A A . 35 VAL O 1 1
16 14892 1 1 39 SER C C 12.655 -8.796 -3.825 1.00 . A A . 36 LYS C 1 1
16 14893 1 1 39 SER CA C 13.808 -7.891 -3.394 1.00 . A A . 36 LYS CA 1 1
16 14894 1 1 39 SER CB C 14.627 -8.470 -2.222 1.00 . A A . 36 LYS CB 1 1
16 14895 1 1 39 SER H H 12.898 -6.243 -2.309 1.00 . A A . 36 LYS H 1 1
16 14896 1 1 39 SER HA H 14.488 -7.893 -4.247 1.00 . A A . 36 LYS HA 1 1
16 14897 1 1 39 SER HB2 H 13.977 -8.708 -1.391 1.00 . A A . 36 LYS HB2 1 1
16 14898 1 1 39 SER HB3 H 15.060 -9.408 -2.570 1.00 . A A . 36 LYS HB3 1 1
16 14899 1 1 39 SER N N 13.372 -6.511 -3.162 1.00 . A A . 36 LYS N 1 1
16 14900 1 1 39 SER O O 12.932 -9.821 -4.458 1.00 . A A . 36 LYS O 1 1
16 14901 1 1 40 THR C C 8.993 -8.297 -4.133 1.00 . A A . 37 SER C 1 1
16 14902 1 1 40 THR CA C 10.240 -9.185 -4.068 1.00 . A A . 37 SER CA 1 1
16 14903 1 1 40 THR CB C 9.986 -10.358 -3.118 1.00 . A A . 37 SER CB 1 1
16 14904 1 1 40 THR H H 11.171 -7.673 -2.949 1.00 . A A . 37 SER H 1 1
16 14905 1 1 40 THR HA H 10.452 -9.567 -5.066 1.00 . A A . 37 SER HA 1 1
16 14906 1 1 40 THR N N 11.389 -8.442 -3.572 1.00 . A A . 37 SER N 1 1
16 14907 1 1 40 THR O O 8.787 -7.433 -3.273 1.00 . A A . 37 SER O 1 1
16 14908 1 1 41 LYS C C 5.713 -9.070 -5.332 1.00 . A A . 38 THR C 1 1
16 14909 1 1 41 LYS CA C 6.784 -7.963 -5.258 1.00 . A A . 38 THR CA 1 1
16 14910 1 1 41 LYS CB C 6.800 -7.094 -6.530 1.00 . A A . 38 THR CB 1 1
16 14911 1 1 41 LYS H H 8.328 -9.243 -5.818 1.00 . A A . 38 THR H 1 1
16 14912 1 1 41 LYS HA H 6.545 -7.314 -4.405 1.00 . A A . 38 THR HA 1 1
16 14913 1 1 41 LYS N N 8.106 -8.574 -5.090 1.00 . A A . 38 THR N 1 1
16 14914 1 1 41 LYS O O 6.018 -10.226 -5.649 1.00 . A A . 38 THR O 1 1
16 14915 1 1 42 VAL C C 2.076 -8.974 -5.465 1.00 . A A . 39 LYS C 1 1
16 14916 1 1 42 VAL CA C 3.328 -9.703 -5.025 1.00 . A A . 39 LYS CA 1 1
16 14917 1 1 42 VAL CB C 3.067 -10.226 -3.605 1.00 . A A . 39 LYS CB 1 1
16 14918 1 1 42 VAL H H 4.217 -7.807 -4.759 1.00 . A A . 39 LYS H 1 1
16 14919 1 1 42 VAL HA H 3.542 -10.523 -5.707 1.00 . A A . 39 LYS HA 1 1
16 14920 1 1 42 VAL N N 4.451 -8.757 -5.018 1.00 . A A . 39 LYS N 1 1
16 14921 1 1 42 VAL O O 2.012 -7.764 -5.279 1.00 . A A . 39 LYS O 1 1
16 14922 1 1 43 ILE C C -1.353 -9.816 -5.586 1.00 . A A . 40 VAL C 1 1
16 14923 1 1 43 ILE CA C -0.218 -9.105 -6.330 1.00 . A A . 40 VAL CA 1 1
16 14924 1 1 43 ILE CB C -0.273 -9.232 -7.867 1.00 . A A . 40 VAL CB 1 1
16 14925 1 1 43 ILE CG1 C -1.643 -8.861 -8.441 1.00 . A A . 40 VAL CG1 1 1
16 14926 1 1 43 ILE CG2 C 0.814 -8.341 -8.502 1.00 . A A . 40 VAL CG2 1 1
16 14927 1 1 43 ILE H H 1.149 -10.682 -6.075 1.00 . A A . 40 VAL H 1 1
16 14928 1 1 43 ILE HA H -0.260 -8.034 -6.085 1.00 . A A . 40 VAL HA 1 1
16 14929 1 1 43 ILE HB H -0.073 -10.265 -8.139 1.00 . A A . 40 VAL HB 1 1
16 14930 1 1 43 ILE HG12 H -1.900 -7.852 -8.147 1.00 . A A . 40 VAL HG12 1 1
16 14931 1 1 43 ILE HG13 H -1.618 -8.916 -9.530 1.00 . A A . 40 VAL HG13 1 1
16 14932 1 1 43 ILE HG21 H 1.813 -8.681 -8.225 1.00 . A A . 40 VAL HG21 1 1
16 14933 1 1 43 ILE HG22 H 0.735 -8.382 -9.588 1.00 . A A . 40 VAL HG22 1 1
16 14934 1 1 43 ILE HG23 H 0.696 -7.308 -8.173 1.00 . A A . 40 VAL HG23 1 1
16 14935 1 1 43 ILE N N 1.039 -9.692 -5.883 1.00 . A A . 40 VAL N 1 1
16 14936 1 1 43 ILE O O -1.572 -11.021 -5.745 1.00 . A A . 40 VAL O 1 1
16 14937 1 1 44 PHE C C -4.325 -8.684 -5.104 1.00 . A A . 41 ILE C 1 1
16 14938 1 1 44 PHE CA C -3.360 -9.462 -4.208 1.00 . A A . 41 ILE CA 1 1
16 14939 1 1 44 PHE CB C -3.520 -9.039 -2.729 1.00 . A A . 41 ILE CB 1 1
16 14940 1 1 44 PHE CD1 C -2.632 -9.222 -0.329 1.00 . A A . 41 ILE CD1 1 1
16 14941 1 1 44 PHE H H -1.801 -8.109 -4.590 1.00 . A A . 41 ILE H 1 1
16 14942 1 1 44 PHE HA H -3.536 -10.534 -4.311 1.00 . A A . 41 ILE HA 1 1
16 14943 1 1 44 PHE N N -2.036 -9.093 -4.700 1.00 . A A . 41 ILE N 1 1
16 14944 1 1 44 PHE O O -4.273 -7.455 -5.079 1.00 . A A . 41 ILE O 1 1
16 14945 1 1 45 ASN C C -7.163 -7.914 -5.825 1.00 . A A . 42 PHE C 1 1
16 14946 1 1 45 ASN CA C -6.124 -8.586 -6.722 1.00 . A A . 42 PHE CA 1 1
16 14947 1 1 45 ASN CB C -6.776 -9.489 -7.764 1.00 . A A . 42 PHE CB 1 1
16 14948 1 1 45 ASN CG C -5.792 -9.951 -8.812 1.00 . A A . 42 PHE CG 1 1
16 14949 1 1 45 ASN H H -5.223 -10.351 -5.898 1.00 . A A . 42 PHE H 1 1
16 14950 1 1 45 ASN HA H -5.595 -7.800 -7.257 1.00 . A A . 42 PHE HA 1 1
16 14951 1 1 45 ASN HB2 H -7.197 -10.355 -7.256 1.00 . A A . 42 PHE HB2 1 1
16 14952 1 1 45 ASN HB3 H -7.584 -8.946 -8.260 1.00 . A A . 42 PHE HB3 1 1
16 14953 1 1 45 ASN N N -5.159 -9.338 -5.916 1.00 . A A . 42 PHE N 1 1
16 14954 1 1 45 ASN O O -7.386 -8.336 -4.691 1.00 . A A . 42 PHE O 1 1
16 14955 1 1 46 ASP C C -10.164 -6.977 -5.888 1.00 . A A . 43 ASN C 1 1
16 14956 1 1 46 ASP CA C -8.890 -6.182 -5.642 1.00 . A A . 43 ASN CA 1 1
16 14957 1 1 46 ASP CB C -9.037 -4.727 -6.118 1.00 . A A . 43 ASN CB 1 1
16 14958 1 1 46 ASP CG C -10.208 -4.039 -5.412 1.00 . A A . 43 ASN CG 1 1
16 14959 1 1 46 ASP H H -7.648 -6.620 -7.302 1.00 . A A . 43 ASN H 1 1
16 14960 1 1 46 ASP HA H -8.687 -6.159 -4.569 1.00 . A A . 43 ASN HA 1 1
16 14961 1 1 46 ASP HB2 H -8.121 -4.184 -5.895 1.00 . A A . 43 ASN HB2 1 1
16 14962 1 1 46 ASP HB3 H -9.211 -4.706 -7.195 1.00 . A A . 43 ASN HB3 1 1
16 14963 1 1 46 ASP N N -7.811 -6.867 -6.330 1.00 . A A . 43 ASN N 1 1
16 14964 1 1 46 ASP O O -10.943 -6.643 -6.784 1.00 . A A . 43 ASN O 1 1
16 14965 1 1 46 ASP OD1 O -10.579 -4.407 -4.306 1.00 . A A . 43 ASN OD1 1 1
16 14966 1 1 47 GLU C C -12.102 -9.035 -3.755 1.00 . A A . 44 ASP C 1 1
16 14967 1 1 47 GLU CA C -11.569 -8.851 -5.174 1.00 . A A . 44 ASP CA 1 1
16 14968 1 1 47 GLU CB C -11.341 -10.238 -5.793 1.00 . A A . 44 ASP CB 1 1
16 14969 1 1 47 GLU CG C -10.607 -10.335 -7.115 1.00 . A A . 44 ASP CG 1 1
16 14970 1 1 47 GLU H H -9.689 -8.282 -4.408 1.00 . A A . 44 ASP H 1 1
16 14971 1 1 47 GLU HA H -12.321 -8.335 -5.771 1.00 . A A . 44 ASP HA 1 1
16 14972 1 1 47 GLU HB2 H -10.841 -10.870 -5.058 1.00 . A A . 44 ASP HB2 1 1
16 14973 1 1 47 GLU HB3 H -12.325 -10.655 -5.987 1.00 . A A . 44 ASP HB3 1 1
16 14974 1 1 47 GLU N N -10.368 -8.041 -5.119 1.00 . A A . 44 ASP N 1 1
16 14975 1 1 47 GLU O O -11.631 -8.438 -2.784 1.00 . A A . 44 ASP O 1 1
16 14976 1 1 48 SER C C -12.587 -11.114 -1.569 1.00 . A A . 45 GLU C 1 1
16 14977 1 1 48 SER CA C -13.650 -10.413 -2.407 1.00 . A A . 45 GLU CA 1 1
16 14978 1 1 48 SER CB C -14.779 -11.360 -2.818 1.00 . A A . 45 GLU CB 1 1
16 14979 1 1 48 SER H H -13.358 -10.431 -4.467 1.00 . A A . 45 GLU H 1 1
16 14980 1 1 48 SER HA H -14.038 -9.576 -1.828 1.00 . A A . 45 GLU HA 1 1
16 14981 1 1 48 SER HB2 H -15.391 -10.848 -3.563 1.00 . A A . 45 GLU HB2 1 1
16 14982 1 1 48 SER HB3 H -14.360 -12.251 -3.287 1.00 . A A . 45 GLU HB3 1 1
16 14983 1 1 48 SER N N -13.091 -9.911 -3.640 1.00 . A A . 45 GLU N 1 1
16 14984 1 1 48 SER O O -12.431 -10.798 -0.390 1.00 . A A . 45 GLU O 1 1
16 14985 1 1 49 GLY C C -9.640 -11.670 -1.107 1.00 . A A . 46 SER C 1 1
16 14986 1 1 49 GLY CA C -10.733 -12.681 -1.454 1.00 . A A . 46 SER CA 1 1
16 14987 1 1 49 GLY H H -11.965 -12.276 -3.144 1.00 . A A . 46 SER H 1 1
16 14988 1 1 49 GLY N N -11.827 -12.035 -2.167 1.00 . A A . 46 SER N 1 1
16 14989 1 1 49 GLY O O -9.087 -11.728 -0.013 1.00 . A A . 46 SER O 1 1
16 14990 1 1 50 LYS C C -8.289 -9.012 -0.566 1.00 . A A . 47 GLY C 1 1
16 14991 1 1 50 LYS CA C -8.251 -9.795 -1.867 1.00 . A A . 47 GLY CA 1 1
16 14992 1 1 50 LYS H H -9.832 -10.732 -2.894 1.00 . A A . 47 GLY H 1 1
16 14993 1 1 50 LYS N N -9.361 -10.717 -2.000 1.00 . A A . 47 GLY N 1 1
16 14994 1 1 50 LYS O O -7.409 -9.152 0.279 1.00 . A A . 47 GLY O 1 1
16 14995 1 1 51 LYS C C -9.611 -8.293 2.075 1.00 . A A . 48 LYS C 1 1
16 14996 1 1 51 LYS CA C -9.518 -7.403 0.838 1.00 . A A . 48 LYS CA 1 1
16 14997 1 1 51 LYS CB C -10.796 -6.566 0.646 1.00 . A A . 48 LYS CB 1 1
16 14998 1 1 51 LYS CD C -11.723 -5.043 -1.218 1.00 . A A . 48 LYS CD 1 1
16 14999 1 1 51 LYS CE C -12.931 -4.445 -0.487 1.00 . A A . 48 LYS CE 1 1
16 15000 1 1 51 LYS CG C -10.539 -5.376 -0.299 1.00 . A A . 48 LYS CG 1 1
16 15001 1 1 51 LYS H H -10.046 -8.181 -1.087 1.00 . A A . 48 LYS H 1 1
16 15002 1 1 51 LYS HA H -8.653 -6.736 1.000 1.00 . A A . 48 LYS HA 1 1
16 15003 1 1 51 LYS HB2 H -11.579 -7.212 0.236 1.00 . A A . 48 LYS HB2 1 1
16 15004 1 1 51 LYS HB3 H -11.140 -6.183 1.607 1.00 . A A . 48 LYS HB3 1 1
16 15005 1 1 51 LYS HD2 H -11.370 -4.321 -1.946 1.00 . A A . 48 LYS HD2 1 1
16 15006 1 1 51 LYS HD3 H -12.017 -5.935 -1.772 1.00 . A A . 48 LYS HD3 1 1
16 15007 1 1 51 LYS HE2 H -13.332 -5.185 0.208 1.00 . A A . 48 LYS HE2 1 1
16 15008 1 1 51 LYS HE3 H -12.595 -3.576 0.081 1.00 . A A . 48 LYS HE3 1 1
16 15009 1 1 51 LYS HG2 H -10.278 -4.501 0.301 1.00 . A A . 48 LYS HG2 1 1
16 15010 1 1 51 LYS HG3 H -9.689 -5.603 -0.946 1.00 . A A . 48 LYS HG3 1 1
16 15011 1 1 51 LYS HZ1 H -14.812 -3.717 -0.942 1.00 . A A . 48 LYS HZ1 1 1
16 15012 1 1 51 LYS HZ2 H -14.210 -4.742 -2.104 1.00 . A A . 48 LYS HZ2 1 1
16 15013 1 1 51 LYS HZ3 H -13.651 -3.190 -1.949 1.00 . A A . 48 LYS HZ3 1 1
16 15014 1 1 51 LYS N N -9.326 -8.200 -0.375 1.00 . A A . 48 LYS N 1 1
16 15015 1 1 51 LYS NZ N -13.982 -4.011 -1.435 1.00 . A A . 48 LYS NZ 1 1
16 15016 1 1 51 LYS O O -9.203 -7.857 3.148 1.00 . A A . 48 LYS O 1 1
16 15017 1 1 52 SER C C -8.689 -10.972 3.403 1.00 . A A . 49 LYS C 1 1
16 15018 1 1 52 SER CA C -10.095 -10.480 3.066 1.00 . A A . 49 LYS CA 1 1
16 15019 1 1 52 SER CB C -11.026 -11.648 2.730 1.00 . A A . 49 LYS CB 1 1
16 15020 1 1 52 SER H H -10.383 -9.882 1.054 1.00 . A A . 49 LYS H 1 1
16 15021 1 1 52 SER HA H -10.477 -9.961 3.945 1.00 . A A . 49 LYS HA 1 1
16 15022 1 1 52 SER HB2 H -10.807 -12.027 1.734 1.00 . A A . 49 LYS HB2 1 1
16 15023 1 1 52 SER HB3 H -10.863 -12.456 3.432 1.00 . A A . 49 LYS HB3 1 1
16 15024 1 1 52 SER N N -10.090 -9.536 1.957 1.00 . A A . 49 LYS N 1 1
16 15025 1 1 52 SER O O -8.434 -11.210 4.587 1.00 . A A . 49 LYS O 1 1
16 15026 1 1 53 ILE C C -5.720 -10.265 3.430 1.00 . A A . 50 SER C 1 1
16 15027 1 1 53 ILE CA C -6.388 -11.405 2.670 1.00 . A A . 50 SER CA 1 1
16 15028 1 1 53 ILE CB C -5.635 -11.662 1.360 1.00 . A A . 50 SER CB 1 1
16 15029 1 1 53 ILE H H -8.078 -10.992 1.454 1.00 . A A . 50 SER H 1 1
16 15030 1 1 53 ILE HA H -6.330 -12.306 3.282 1.00 . A A . 50 SER HA 1 1
16 15031 1 1 53 ILE N N -7.789 -11.097 2.424 1.00 . A A . 50 SER N 1 1
16 15032 1 1 53 ILE O O -4.921 -10.542 4.317 1.00 . A A . 50 SER O 1 1
16 15033 1 1 54 VAL C C -5.694 -7.789 5.279 1.00 . A A . 51 ILE C 1 1
16 15034 1 1 54 VAL CA C -5.431 -7.829 3.754 1.00 . A A . 51 ILE CA 1 1
16 15035 1 1 54 VAL CB C -5.869 -6.522 3.049 1.00 . A A . 51 ILE CB 1 1
16 15036 1 1 54 VAL CG1 C -5.502 -6.581 1.548 1.00 . A A . 51 ILE CG1 1 1
16 15037 1 1 54 VAL CG2 C -5.175 -5.336 3.731 1.00 . A A . 51 ILE CG2 1 1
16 15038 1 1 54 VAL H H -6.703 -8.850 2.357 1.00 . A A . 51 ILE H 1 1
16 15039 1 1 54 VAL HA H -4.351 -7.907 3.589 1.00 . A A . 51 ILE HA 1 1
16 15040 1 1 54 VAL HB H -6.949 -6.393 3.149 1.00 . A A . 51 ILE HB 1 1
16 15041 1 1 54 VAL HG12 H -4.503 -6.994 1.421 1.00 . A A . 51 ILE HG12 1 1
16 15042 1 1 54 VAL HG13 H -6.189 -7.255 1.055 1.00 . A A . 51 ILE HG13 1 1
16 15043 1 1 54 VAL HG21 H -5.357 -4.408 3.196 1.00 . A A . 51 ILE HG21 1 1
16 15044 1 1 54 VAL HG22 H -5.597 -5.203 4.715 1.00 . A A . 51 ILE HG22 1 1
16 15045 1 1 54 VAL HG23 H -4.110 -5.549 3.868 1.00 . A A . 51 ILE HG23 1 1
16 15046 1 1 54 VAL N N -6.056 -9.001 3.125 1.00 . A A . 51 ILE N 1 1
16 15047 1 1 54 VAL O O -5.006 -7.100 6.028 1.00 . A A . 51 ILE O 1 1
16 15048 1 1 55 LYS C C -6.013 -9.743 7.849 1.00 . A A . 52 VAL C 1 1
16 15049 1 1 55 LYS CA C -6.919 -8.683 7.217 1.00 . A A . 52 VAL CA 1 1
16 15050 1 1 55 LYS CB C -8.408 -8.993 7.442 1.00 . A A . 52 VAL CB 1 1
16 15051 1 1 55 LYS H H -7.276 -8.966 5.118 1.00 . A A . 52 VAL H 1 1
16 15052 1 1 55 LYS HA H -6.698 -7.739 7.712 1.00 . A A . 52 VAL HA 1 1
16 15053 1 1 55 LYS N N -6.671 -8.527 5.785 1.00 . A A . 52 VAL N 1 1
16 15054 1 1 55 LYS O O -5.703 -9.610 9.038 1.00 . A A . 52 VAL O 1 1
16 15055 1 1 56 GLU C C -3.530 -12.019 6.860 1.00 . A A . 53 LYS C 1 1
16 15056 1 1 56 GLU CA C -4.854 -11.912 7.615 1.00 . A A . 53 LYS CA 1 1
16 15057 1 1 56 GLU CB C -5.690 -13.197 7.503 1.00 . A A . 53 LYS CB 1 1
16 15058 1 1 56 GLU CD C -8.054 -12.694 8.426 1.00 . A A . 53 LYS CD 1 1
16 15059 1 1 56 GLU CG C -6.709 -13.408 8.628 1.00 . A A . 53 LYS CG 1 1
16 15060 1 1 56 GLU H H -5.759 -10.790 6.104 1.00 . A A . 53 LYS H 1 1
16 15061 1 1 56 GLU HA H -4.632 -11.728 8.666 1.00 . A A . 53 LYS HA 1 1
16 15062 1 1 56 GLU HB2 H -6.171 -13.266 6.525 1.00 . A A . 53 LYS HB2 1 1
16 15063 1 1 56 GLU HB3 H -5.001 -14.031 7.575 1.00 . A A . 53 LYS HB3 1 1
16 15064 1 1 56 GLU HG2 H -6.887 -14.482 8.693 1.00 . A A . 53 LYS HG2 1 1
16 15065 1 1 56 GLU HG3 H -6.271 -13.089 9.574 1.00 . A A . 53 LYS HG3 1 1
16 15066 1 1 56 GLU N N -5.601 -10.775 7.105 1.00 . A A . 53 LYS N 1 1
16 15067 1 1 56 GLU O O -3.214 -13.045 6.257 1.00 . A A . 53 LYS O 1 1
16 15068 1 1 57 ASN C C -0.385 -10.401 7.165 1.00 . A A . 54 GLU C 1 1
16 15069 1 1 57 ASN CA C -1.493 -10.798 6.180 1.00 . A A . 54 GLU CA 1 1
16 15070 1 1 57 ASN CB C -1.661 -9.778 5.044 1.00 . A A . 54 GLU CB 1 1
16 15071 1 1 57 ASN CG C -2.467 -8.529 5.397 1.00 . A A . 54 GLU CG 1 1
16 15072 1 1 57 ASN H H -3.131 -10.061 7.236 1.00 . A A . 54 GLU H 1 1
16 15073 1 1 57 ASN HA H -1.208 -11.755 5.738 1.00 . A A . 54 GLU HA 1 1
16 15074 1 1 57 ASN HB2 H -0.693 -9.457 4.706 1.00 . A A . 54 GLU HB2 1 1
16 15075 1 1 57 ASN HB3 H -2.143 -10.263 4.193 1.00 . A A . 54 GLU HB3 1 1
16 15076 1 1 57 ASN N N -2.767 -10.938 6.859 1.00 . A A . 54 GLU N 1 1
16 15077 1 1 57 ASN O O -0.527 -10.509 8.382 1.00 . A A . 54 GLU O 1 1
16 15078 1 1 58 VAL C C 2.339 -8.136 6.859 1.00 . A A . 55 ASN C 1 1
16 15079 1 1 58 VAL CA C 1.957 -9.550 7.304 1.00 . A A . 55 ASN CA 1 1
16 15080 1 1 58 VAL CB C 3.100 -10.539 6.996 1.00 . A A . 55 ASN CB 1 1
16 15081 1 1 58 VAL H H 0.739 -9.758 5.627 1.00 . A A . 55 ASN H 1 1
16 15082 1 1 58 VAL HA H 1.783 -9.543 8.377 1.00 . A A . 55 ASN HA 1 1
16 15083 1 1 58 VAL N N 0.743 -9.949 6.615 1.00 . A A . 55 ASN N 1 1
16 15084 1 1 58 VAL O O 3.520 -7.788 6.930 1.00 . A A . 55 ASN O 1 1
16 15085 1 1 59 ASN C C 2.094 -5.100 7.010 1.00 . A A . 56 VAL C 1 1
16 15086 1 1 59 ASN CA C 1.752 -6.012 5.817 1.00 . A A . 56 VAL CA 1 1
16 15087 1 1 59 ASN CB C 0.683 -5.505 4.820 1.00 . A A . 56 VAL CB 1 1
16 15088 1 1 59 ASN H H 0.396 -7.441 6.401 1.00 . A A . 56 VAL H 1 1
16 15089 1 1 59 ASN HA H 2.664 -6.101 5.247 1.00 . A A . 56 VAL HA 1 1
16 15090 1 1 59 ASN N N 1.418 -7.340 6.290 1.00 . A A . 56 VAL N 1 1
16 15091 1 1 59 ASN O O 1.973 -5.479 8.184 1.00 . A A . 56 VAL O 1 1
16 15092 1 1 60 ALA C C 2.115 -1.638 7.187 1.00 . A A . 57 ASN C 1 1
16 15093 1 1 60 ALA CA C 2.963 -2.839 7.596 1.00 . A A . 57 ASN CA 1 1
16 15094 1 1 60 ALA CB C 4.454 -2.475 7.474 1.00 . A A . 57 ASN CB 1 1
16 15095 1 1 60 ALA H H 2.908 -3.771 5.729 1.00 . A A . 57 ASN H 1 1
16 15096 1 1 60 ALA HA H 2.730 -3.108 8.626 1.00 . A A . 57 ASN HA 1 1
16 15097 1 1 60 ALA HB2 H 5.047 -3.378 7.336 1.00 . A A . 57 ASN HB2 1 1
16 15098 1 1 60 ALA HB3 H 4.623 -1.845 6.592 1.00 . A A . 57 ASN HB3 1 1
16 15099 1 1 60 ALA N N 2.690 -3.954 6.702 1.00 . A A . 57 ASN N 1 1
16 15100 1 1 60 ALA O O 1.664 -0.876 8.038 1.00 . A A . 57 ASN O 1 1
16 15101 1 1 61 ILE C C 0.436 -0.438 4.151 1.00 . A A . 58 ALA C 1 1
16 15102 1 1 61 ILE CA C 1.417 -0.245 5.296 1.00 . A A . 58 ALA CA 1 1
16 15103 1 1 61 ILE CB C 2.661 0.442 4.748 1.00 . A A . 58 ALA CB 1 1
16 15104 1 1 61 ILE H H 2.062 -2.231 5.218 1.00 . A A . 58 ALA H 1 1
16 15105 1 1 61 ILE HA H 0.956 0.368 6.061 1.00 . A A . 58 ALA HA 1 1
16 15106 1 1 61 ILE N N 1.863 -1.491 5.881 1.00 . A A . 58 ALA N 1 1
16 15107 1 1 61 ILE O O 0.403 -1.505 3.555 1.00 . A A . 58 ALA O 1 1
16 15108 1 1 62 ILE C C -0.717 2.000 1.849 1.00 . A A . 59 ILE C 1 1
16 15109 1 1 62 ILE CA C -0.993 0.615 2.473 1.00 . A A . 59 ILE CA 1 1
16 15110 1 1 62 ILE CB C -2.505 0.390 2.680 1.00 . A A . 59 ILE CB 1 1
16 15111 1 1 62 ILE CD1 C -4.304 -1.064 3.824 1.00 . A A . 59 ILE CD1 1 1
16 15112 1 1 62 ILE CG1 C -2.830 -0.917 3.418 1.00 . A A . 59 ILE CG1 1 1
16 15113 1 1 62 ILE CG2 C -3.137 0.350 1.288 1.00 . A A . 59 ILE CG2 1 1
16 15114 1 1 62 ILE H H -0.359 1.407 4.339 1.00 . A A . 59 ILE H 1 1
16 15115 1 1 62 ILE HA H -0.599 -0.214 1.865 1.00 . A A . 59 ILE HA 1 1
16 15116 1 1 62 ILE HB H -2.901 1.221 3.265 1.00 . A A . 59 ILE HB 1 1
16 15117 1 1 62 ILE HD11 H -4.951 -1.052 2.948 1.00 . A A . 59 ILE HD11 1 1
16 15118 1 1 62 ILE HD12 H -4.442 -2.012 4.347 1.00 . A A . 59 ILE HD12 1 1
16 15119 1 1 62 ILE HD13 H -4.576 -0.240 4.486 1.00 . A A . 59 ILE HD13 1 1
16 15120 1 1 62 ILE HG12 H -2.526 -1.746 2.794 1.00 . A A . 59 ILE HG12 1 1
16 15121 1 1 62 ILE HG13 H -2.233 -0.975 4.318 1.00 . A A . 59 ILE HG13 1 1
16 15122 1 1 62 ILE HG21 H -4.203 0.163 1.364 1.00 . A A . 59 ILE HG21 1 1
16 15123 1 1 62 ILE HG22 H -3.014 1.332 0.830 1.00 . A A . 59 ILE HG22 1 1
16 15124 1 1 62 ILE HG23 H -2.665 -0.431 0.686 1.00 . A A . 59 ILE HG23 1 1
16 15125 1 1 62 ILE N N -0.303 0.587 3.751 1.00 . A A . 59 ILE N 1 1
16 15126 1 1 62 ILE O O -1.107 3.003 2.437 1.00 . A A . 59 ILE O 1 1
16 15127 1 1 63 CYS C C -1.343 3.410 -0.902 1.00 . A A . 60 ILE C 1 1
16 15128 1 1 63 CYS CA C -0.028 3.336 -0.109 1.00 . A A . 60 ILE CA 1 1
16 15129 1 1 63 CYS CB C 1.191 3.349 -1.076 1.00 . A A . 60 ILE CB 1 1
16 15130 1 1 63 CYS H H 0.146 1.245 0.196 1.00 . A A . 60 ILE H 1 1
16 15131 1 1 63 CYS HA H 0.052 4.185 0.567 1.00 . A A . 60 ILE HA 1 1
16 15132 1 1 63 CYS N N -0.070 2.102 0.686 1.00 . A A . 60 ILE N 1 1
16 15133 1 1 63 CYS O O -1.690 2.426 -1.572 1.00 . A A . 60 ILE O 1 1
16 15134 1 1 64 LYS C C -3.207 6.258 -2.325 1.00 . A A . 61 CYS C 1 1
16 15135 1 1 64 LYS CA C -3.155 4.801 -1.854 1.00 . A A . 61 CYS CA 1 1
16 15136 1 1 64 LYS CB C -4.492 4.339 -1.248 1.00 . A A . 61 CYS CB 1 1
16 15137 1 1 64 LYS H H -1.750 5.345 -0.356 1.00 . A A . 61 CYS H 1 1
16 15138 1 1 64 LYS HA H -2.983 4.212 -2.747 1.00 . A A . 61 CYS HA 1 1
16 15139 1 1 64 LYS HB2 H -5.306 4.629 -1.911 1.00 . A A . 61 CYS HB2 1 1
16 15140 1 1 64 LYS HB3 H -4.500 3.253 -1.193 1.00 . A A . 61 CYS HB3 1 1
16 15141 1 1 64 LYS N N -2.039 4.554 -0.934 1.00 . A A . 61 CYS N 1 1
16 15142 1 1 64 LYS O O -2.513 7.120 -1.791 1.00 . A A . 61 CYS O 1 1
16 15143 1 1 65 ASN C C -5.565 8.485 -3.190 1.00 . A A . 62 LYS C 1 1
16 15144 1 1 65 ASN CA C -4.317 7.884 -3.830 1.00 . A A . 62 LYS CA 1 1
16 15145 1 1 65 ASN CB C -4.514 7.879 -5.352 1.00 . A A . 62 LYS CB 1 1
16 15146 1 1 65 ASN CG C -3.286 8.340 -6.140 1.00 . A A . 62 LYS CG 1 1
16 15147 1 1 65 ASN H H -4.522 5.766 -3.781 1.00 . A A . 62 LYS H 1 1
16 15148 1 1 65 ASN HA H -3.498 8.559 -3.579 1.00 . A A . 62 LYS HA 1 1
16 15149 1 1 65 ASN HB2 H -4.816 6.888 -5.686 1.00 . A A . 62 LYS HB2 1 1
16 15150 1 1 65 ASN HB3 H -5.320 8.575 -5.590 1.00 . A A . 62 LYS HB3 1 1
16 15151 1 1 65 ASN N N -4.028 6.531 -3.346 1.00 . A A . 62 LYS N 1 1
16 15152 1 1 65 ASN O O -5.649 9.709 -3.154 1.00 . A A . 62 LYS O 1 1
16 15153 1 1 66 ILE C C -8.222 6.797 -1.297 1.00 . A A . 63 ASN C 1 1
16 15154 1 1 66 ILE CA C -7.669 8.067 -1.923 1.00 . A A . 63 ASN CA 1 1
16 15155 1 1 66 ILE CB C -8.752 8.814 -2.706 1.00 . A A . 63 ASN CB 1 1
16 15156 1 1 66 ILE H H -6.432 6.676 -2.787 1.00 . A A . 63 ASN H 1 1
16 15157 1 1 66 ILE HA H -7.340 8.722 -1.124 1.00 . A A . 63 ASN HA 1 1
16 15158 1 1 66 ILE N N -6.533 7.676 -2.753 1.00 . A A . 63 ASN N 1 1
16 15159 1 1 66 ILE O O -7.967 5.690 -1.781 1.00 . A A . 63 ASN O 1 1
16 15160 1 1 67 SER C C -10.918 6.436 1.168 1.00 . A A . 64 ILE C 1 1
16 15161 1 1 67 SER CA C -9.625 5.884 0.540 1.00 . A A . 64 ILE CA 1 1
16 15162 1 1 67 SER CB C -8.609 5.289 1.546 1.00 . A A . 64 ILE CB 1 1
16 15163 1 1 67 SER H H -9.111 7.909 0.088 1.00 . A A . 64 ILE H 1 1
16 15164 1 1 67 SER HA H -9.886 5.075 -0.132 1.00 . A A . 64 ILE HA 1 1
16 15165 1 1 67 SER N N -8.993 6.950 -0.233 1.00 . A A . 64 ILE N 1 1
16 15166 1 1 67 SER O O -10.886 7.483 1.811 1.00 . A A . 64 ILE O 1 1
16 15167 1 1 68 GLU C C -13.176 6.170 3.135 1.00 . A A . 65 SER C 1 1
16 15168 1 1 68 GLU CA C -13.333 6.100 1.609 1.00 . A A . 65 SER CA 1 1
16 15169 1 1 68 GLU CB C -14.335 4.991 1.276 1.00 . A A . 65 SER CB 1 1
16 15170 1 1 68 GLU H H -12.075 4.962 0.363 1.00 . A A . 65 SER H 1 1
16 15171 1 1 68 GLU HA H -13.683 7.061 1.224 1.00 . A A . 65 SER HA 1 1
16 15172 1 1 68 GLU HB2 H -14.017 4.090 1.800 1.00 . A A . 65 SER HB2 1 1
16 15173 1 1 68 GLU HB3 H -15.321 5.270 1.653 1.00 . A A . 65 SER HB3 1 1
16 15174 1 1 68 GLU N N -12.055 5.757 0.978 1.00 . A A . 65 SER N 1 1
16 15175 1 1 68 GLU O O -12.418 5.373 3.686 1.00 . A A . 65 SER O 1 1
16 15176 1 1 69 GLU C C -14.019 5.953 6.059 1.00 . A A . 66 GLU C 1 1
16 15177 1 1 69 GLU CA C -13.764 7.235 5.272 1.00 . A A . 66 GLU CA 1 1
16 15178 1 1 69 GLU CB C -14.676 8.371 5.781 1.00 . A A . 66 GLU CB 1 1
16 15179 1 1 69 GLU CD C -15.259 9.057 8.240 1.00 . A A . 66 GLU CD 1 1
16 15180 1 1 69 GLU CG C -14.194 8.912 7.145 1.00 . A A . 66 GLU CG 1 1
16 15181 1 1 69 GLU H H -14.604 7.612 3.350 1.00 . A A . 66 GLU H 1 1
16 15182 1 1 69 GLU HA H -12.722 7.503 5.426 1.00 . A A . 66 GLU HA 1 1
16 15183 1 1 69 GLU HB2 H -14.654 9.196 5.067 1.00 . A A . 66 GLU HB2 1 1
16 15184 1 1 69 GLU HB3 H -15.703 8.011 5.846 1.00 . A A . 66 GLU HB3 1 1
16 15185 1 1 69 GLU HG2 H -13.392 8.285 7.538 1.00 . A A . 66 GLU HG2 1 1
16 15186 1 1 69 GLU HG3 H -13.762 9.898 6.973 1.00 . A A . 66 GLU HG3 1 1
16 15187 1 1 69 GLU N N -13.930 7.024 3.834 1.00 . A A . 66 GLU N 1 1
16 15188 1 1 69 GLU O O -13.292 5.659 7.012 1.00 . A A . 66 GLU O 1 1
16 15189 1 1 69 GLU OE1 O -16.125 8.171 8.421 1.00 . A A . 66 GLU OE1 1 1
16 15190 1 1 69 GLU OE2 O -15.133 10.011 9.047 1.00 . A A . 66 GLU OE2 1 1
16 15191 1 1 70 ASN C C -14.173 2.957 6.158 1.00 . A A . 67 GLU C 1 1
16 15192 1 1 70 ASN CA C -15.351 3.925 6.296 1.00 . A A . 67 GLU CA 1 1
16 15193 1 1 70 ASN CB C -16.648 3.332 5.725 1.00 . A A . 67 GLU CB 1 1
16 15194 1 1 70 ASN CG C -17.372 2.535 6.822 1.00 . A A . 67 GLU CG 1 1
16 15195 1 1 70 ASN H H -15.581 5.495 4.855 1.00 . A A . 67 GLU H 1 1
16 15196 1 1 70 ASN HA H -15.497 4.145 7.360 1.00 . A A . 67 GLU HA 1 1
16 15197 1 1 70 ASN HB2 H -17.288 4.140 5.369 1.00 . A A . 67 GLU HB2 1 1
16 15198 1 1 70 ASN HB3 H -16.423 2.692 4.875 1.00 . A A . 67 GLU HB3 1 1
16 15199 1 1 70 ASN N N -15.019 5.174 5.632 1.00 . A A . 67 GLU N 1 1
16 15200 1 1 70 ASN O O -13.675 2.462 7.165 1.00 . A A . 67 GLU O 1 1
16 15201 1 1 71 TYR C C -11.314 2.371 5.463 1.00 . A A . 68 ASN C 1 1
16 15202 1 1 71 TYR CA C -12.520 1.878 4.676 1.00 . A A . 68 ASN CA 1 1
16 15203 1 1 71 TYR CB C -12.151 1.793 3.178 1.00 . A A . 68 ASN CB 1 1
16 15204 1 1 71 TYR CG C -12.728 0.573 2.464 1.00 . A A . 68 ASN CG 1 1
16 15205 1 1 71 TYR H H -14.115 3.227 4.161 1.00 . A A . 68 ASN H 1 1
16 15206 1 1 71 TYR HA H -12.762 0.874 5.031 1.00 . A A . 68 ASN HA 1 1
16 15207 1 1 71 TYR HB2 H -12.426 2.714 2.668 1.00 . A A . 68 ASN HB2 1 1
16 15208 1 1 71 TYR HB3 H -11.070 1.692 3.095 1.00 . A A . 68 ASN HB3 1 1
16 15209 1 1 71 TYR N N -13.676 2.742 4.929 1.00 . A A . 68 ASN N 1 1
16 15210 1 1 71 TYR O O -10.613 1.560 6.064 1.00 . A A . 68 ASN O 1 1
16 15211 1 1 72 LYS C C -10.032 3.833 7.689 1.00 . A A . 69 TYR C 1 1
16 15212 1 1 72 LYS CA C -9.959 4.248 6.225 1.00 . A A . 69 TYR CA 1 1
16 15213 1 1 72 LYS CB C -9.912 5.767 6.071 1.00 . A A . 69 TYR CB 1 1
16 15214 1 1 72 LYS CG C -8.745 6.320 6.847 1.00 . A A . 69 TYR CG 1 1
16 15215 1 1 72 LYS H H -11.696 4.317 4.990 1.00 . A A . 69 TYR H 1 1
16 15216 1 1 72 LYS HA H -9.039 3.833 5.818 1.00 . A A . 69 TYR HA 1 1
16 15217 1 1 72 LYS HB2 H -9.812 6.034 5.019 1.00 . A A . 69 TYR HB2 1 1
16 15218 1 1 72 LYS HB3 H -10.832 6.215 6.439 1.00 . A A . 69 TYR HB3 1 1
16 15219 1 1 72 LYS HD2 H -9.912 6.831 8.592 1.00 . A A . 69 TYR HD2 1 1
16 15220 1 1 72 LYS HE2 H -8.028 7.650 9.871 1.00 . A A . 69 TYR HE2 1 1
16 15221 1 1 72 LYS N N -11.074 3.684 5.490 1.00 . A A . 69 TYR N 1 1
16 15222 1 1 72 LYS O O -9.121 3.174 8.192 1.00 . A A . 69 TYR O 1 1
16 15223 1 1 73 LYS C C -11.374 2.336 9.999 1.00 . A A . 70 LYS C 1 1
16 15224 1 1 73 LYS CA C -11.296 3.845 9.783 1.00 . A A . 70 LYS CA 1 1
16 15225 1 1 73 LYS CB C -12.558 4.518 10.325 1.00 . A A . 70 LYS CB 1 1
16 15226 1 1 73 LYS CD C -13.611 6.739 10.887 1.00 . A A . 70 LYS CD 1 1
16 15227 1 1 73 LYS CE C -13.435 8.242 10.681 1.00 . A A . 70 LYS CE 1 1
16 15228 1 1 73 LYS CG C -12.356 6.031 10.388 1.00 . A A . 70 LYS CG 1 1
16 15229 1 1 73 LYS H H -11.884 4.641 7.871 1.00 . A A . 70 LYS H 1 1
16 15230 1 1 73 LYS HA H -10.424 4.233 10.311 1.00 . A A . 70 LYS HA 1 1
16 15231 1 1 73 LYS HB2 H -13.409 4.280 9.681 1.00 . A A . 70 LYS HB2 1 1
16 15232 1 1 73 LYS HB3 H -12.767 4.145 11.326 1.00 . A A . 70 LYS HB3 1 1
16 15233 1 1 73 LYS HD2 H -14.458 6.409 10.286 1.00 . A A . 70 LYS HD2 1 1
16 15234 1 1 73 LYS HD3 H -13.812 6.501 11.930 1.00 . A A . 70 LYS HD3 1 1
16 15235 1 1 73 LYS HE2 H -13.075 8.407 9.666 1.00 . A A . 70 LYS HE2 1 1
16 15236 1 1 73 LYS HE3 H -14.416 8.702 10.750 1.00 . A A . 70 LYS HE3 1 1
16 15237 1 1 73 LYS HG2 H -11.523 6.259 11.051 1.00 . A A . 70 LYS HG2 1 1
16 15238 1 1 73 LYS HG3 H -12.126 6.405 9.391 1.00 . A A . 70 LYS HG3 1 1
16 15239 1 1 73 LYS HZ1 H -12.981 9.335 12.389 1.00 . A A . 70 LYS HZ1 1 1
16 15240 1 1 73 LYS HZ2 H -12.024 9.657 11.130 1.00 . A A . 70 LYS HZ2 1 1
16 15241 1 1 73 LYS HZ3 H -11.819 8.247 11.983 1.00 . A A . 70 LYS HZ3 1 1
16 15242 1 1 73 LYS N N -11.130 4.170 8.369 1.00 . A A . 70 LYS N 1 1
16 15243 1 1 73 LYS NZ N -12.498 8.898 11.620 1.00 . A A . 70 LYS NZ 1 1
16 15244 1 1 73 LYS O O -11.188 1.864 11.124 1.00 . A A . 70 LYS O 1 1
16 15245 1 1 74 PHE C C -10.348 -0.491 9.030 1.00 . A A . 71 LYS C 1 1
16 15246 1 1 74 PHE CA C -11.740 0.111 9.043 1.00 . A A . 71 LYS CA 1 1
16 15247 1 1 74 PHE CB C -12.533 -0.443 7.851 1.00 . A A . 71 LYS CB 1 1
16 15248 1 1 74 PHE CG C -12.917 -1.915 8.019 1.00 . A A . 71 LYS CG 1 1
16 15249 1 1 74 PHE H H -12.002 1.996 8.104 1.00 . A A . 71 LYS H 1 1
16 15250 1 1 74 PHE HA H -12.212 -0.144 9.987 1.00 . A A . 71 LYS HA 1 1
16 15251 1 1 74 PHE HB2 H -13.454 0.117 7.713 1.00 . A A . 71 LYS HB2 1 1
16 15252 1 1 74 PHE HB3 H -11.924 -0.340 6.953 1.00 . A A . 71 LYS HB3 1 1
16 15253 1 1 74 PHE HD2 H -13.946 -3.240 9.346 1.00 . A A . 71 LYS HD2 1 1
16 15254 1 1 74 PHE HE2 H -14.431 -0.220 9.565 1.00 . A A . 71 LYS HE2 1 1
16 15255 1 1 74 PHE N N -11.705 1.556 8.969 1.00 . A A . 71 LYS N 1 1
16 15256 1 1 74 PHE O O -10.151 -1.526 9.670 1.00 . A A . 71 LYS O 1 1
16 15257 1 1 75 SER C C -7.046 0.178 8.969 1.00 . A A . 72 PHE C 1 1
16 15258 1 1 75 SER CA C -8.094 -0.456 8.055 1.00 . A A . 72 PHE CA 1 1
16 15259 1 1 75 SER CB C -7.742 -0.326 6.563 1.00 . A A . 72 PHE CB 1 1
16 15260 1 1 75 SER H H -9.684 0.903 7.718 1.00 . A A . 72 PHE H 1 1
16 15261 1 1 75 SER HA H -8.105 -1.521 8.299 1.00 . A A . 72 PHE HA 1 1
16 15262 1 1 75 SER HB2 H -8.105 0.625 6.171 1.00 . A A . 72 PHE HB2 1 1
16 15263 1 1 75 SER HB3 H -6.653 -0.331 6.453 1.00 . A A . 72 PHE HB3 1 1
16 15264 1 1 75 SER N N -9.418 0.100 8.284 1.00 . A A . 72 PHE N 1 1
16 15265 1 1 75 SER O O -5.988 -0.407 9.175 1.00 . A A . 72 PHE O 1 1
16 15266 1 1 76 LYS C C -5.846 1.364 11.621 1.00 . A A . 73 SER C 1 1
16 15267 1 1 76 LYS CA C -6.386 2.101 10.382 1.00 . A A . 73 SER CA 1 1
16 15268 1 1 76 LYS CB C -7.045 3.445 10.724 1.00 . A A . 73 SER CB 1 1
16 15269 1 1 76 LYS H H -8.221 1.774 9.357 1.00 . A A . 73 SER H 1 1
16 15270 1 1 76 LYS HA H -5.514 2.313 9.767 1.00 . A A . 73 SER HA 1 1
16 15271 1 1 76 LYS HB2 H -6.394 4.038 11.369 1.00 . A A . 73 SER HB2 1 1
16 15272 1 1 76 LYS HB3 H -7.193 3.997 9.790 1.00 . A A . 73 SER HB3 1 1
16 15273 1 1 76 LYS N N -7.336 1.326 9.580 1.00 . A A . 73 SER N 1 1
16 15274 1 1 76 LYS O O -4.802 1.739 12.160 1.00 . A A . 73 SER O 1 1
16 15275 1 1 77 LYS C C -4.802 -1.350 12.687 1.00 . A A . 74 LYS C 1 1
16 15276 1 1 77 LYS CA C -5.999 -0.539 13.166 1.00 . A A . 74 LYS CA 1 1
16 15277 1 1 77 LYS CB C -7.097 -1.470 13.691 1.00 . A A . 74 LYS CB 1 1
16 15278 1 1 77 LYS CD C -8.046 -1.076 16.000 1.00 . A A . 74 LYS CD 1 1
16 15279 1 1 77 LYS CE C -8.508 -2.507 16.304 1.00 . A A . 74 LYS CE 1 1
16 15280 1 1 77 LYS CG C -8.163 -0.732 14.514 1.00 . A A . 74 LYS CG 1 1
16 15281 1 1 77 LYS H H -7.288 -0.037 11.544 1.00 . A A . 74 LYS H 1 1
16 15282 1 1 77 LYS HA H -5.681 0.114 13.980 1.00 . A A . 74 LYS HA 1 1
16 15283 1 1 77 LYS HB2 H -7.578 -1.960 12.856 1.00 . A A . 74 LYS HB2 1 1
16 15284 1 1 77 LYS HB3 H -6.631 -2.252 14.294 1.00 . A A . 74 LYS HB3 1 1
16 15285 1 1 77 LYS HD2 H -7.006 -0.948 16.296 1.00 . A A . 74 LYS HD2 1 1
16 15286 1 1 77 LYS HD3 H -8.659 -0.385 16.564 1.00 . A A . 74 LYS HD3 1 1
16 15287 1 1 77 LYS HE2 H -9.569 -2.607 16.063 1.00 . A A . 74 LYS HE2 1 1
16 15288 1 1 77 LYS HE3 H -7.948 -3.201 15.675 1.00 . A A . 74 LYS HE3 1 1
16 15289 1 1 77 LYS HG2 H -8.053 0.346 14.392 1.00 . A A . 74 LYS HG2 1 1
16 15290 1 1 77 LYS HG3 H -9.153 -1.004 14.155 1.00 . A A . 74 LYS HG3 1 1
16 15291 1 1 77 LYS HZ1 H -8.952 -2.431 18.343 1.00 . A A . 74 LYS HZ1 1 1
16 15292 1 1 77 LYS HZ2 H -7.359 -2.617 18.027 1.00 . A A . 74 LYS HZ2 1 1
16 15293 1 1 77 LYS HZ3 H -8.403 -3.880 17.822 1.00 . A A . 74 LYS HZ3 1 1
16 15294 1 1 77 LYS N N -6.497 0.289 12.075 1.00 . A A . 74 LYS N 1 1
16 15295 1 1 77 LYS NZ N -8.288 -2.876 17.717 1.00 . A A . 74 LYS NZ 1 1
16 15296 1 1 77 LYS O O -4.971 -2.352 11.983 1.00 . A A . 74 LYS O 1 1
16 15297 1 1 78 ILE C C -1.794 -1.717 11.629 1.00 . A A . 75 LYS C 1 1
16 15298 1 1 78 ILE CA C -2.360 -1.718 13.050 1.00 . A A . 75 LYS CA 1 1
16 15299 1 1 78 ILE CB C -2.558 -3.114 13.649 1.00 . A A . 75 LYS CB 1 1
16 15300 1 1 78 ILE H H -3.549 -0.047 13.582 1.00 . A A . 75 LYS H 1 1
16 15301 1 1 78 ILE HA H -1.633 -1.204 13.678 1.00 . A A . 75 LYS HA 1 1
16 15302 1 1 78 ILE N N -3.612 -0.960 13.142 1.00 . A A . 75 LYS N 1 1
16 15303 1 1 78 ILE O O -1.017 -2.601 11.257 1.00 . A A . 75 LYS O 1 1
16 15304 1 1 79 GLU C C -1.437 1.003 9.332 1.00 . A A . 76 ILE C 1 1
16 15305 1 1 79 GLU CA C -1.732 -0.500 9.467 1.00 . A A . 76 ILE CA 1 1
16 15306 1 1 79 GLU CB C -2.780 -0.993 8.429 1.00 . A A . 76 ILE CB 1 1
16 15307 1 1 79 GLU H H -2.856 -0.090 11.242 1.00 . A A . 76 ILE H 1 1
16 15308 1 1 79 GLU HA H -0.799 -1.050 9.313 1.00 . A A . 76 ILE HA 1 1
16 15309 1 1 79 GLU N N -2.206 -0.740 10.827 1.00 . A A . 76 ILE N 1 1
16 15310 1 1 79 GLU O O -2.160 1.846 9.878 1.00 . A A . 76 ILE O 1 1
16 15311 1 1 80 ILE C C -0.457 3.022 6.812 1.00 . A A . 77 GLU C 1 1
16 15312 1 1 80 ILE CA C -0.015 2.708 8.238 1.00 . A A . 77 GLU CA 1 1
16 15313 1 1 80 ILE CB C 1.473 2.931 8.543 1.00 . A A . 77 GLU CB 1 1
16 15314 1 1 80 ILE H H 0.217 0.610 8.227 1.00 . A A . 77 GLU H 1 1
16 15315 1 1 80 ILE HA H -0.548 3.394 8.873 1.00 . A A . 77 GLU HA 1 1
16 15316 1 1 80 ILE N N -0.395 1.343 8.572 1.00 . A A . 77 GLU N 1 1
16 15317 1 1 80 ILE O O 0.062 2.453 5.860 1.00 . A A . 77 GLU O 1 1
16 15318 1 1 81 TYR C C -1.346 5.491 4.868 1.00 . A A . 78 ILE C 1 1
16 15319 1 1 81 TYR CA C -2.044 4.220 5.356 1.00 . A A . 78 ILE CA 1 1
16 15320 1 1 81 TYR CB C -3.586 4.332 5.465 1.00 . A A . 78 ILE CB 1 1
16 15321 1 1 81 TYR CD1 C -5.000 3.174 7.250 1.00 . A A . 78 ILE CD1 1 1
16 15322 1 1 81 TYR H H -1.909 4.283 7.466 1.00 . A A . 78 ILE H 1 1
16 15323 1 1 81 TYR HA H -1.803 3.420 4.661 1.00 . A A . 78 ILE HA 1 1
16 15324 1 1 81 TYR N N -1.477 3.870 6.656 1.00 . A A . 78 ILE N 1 1
16 15325 1 1 81 TYR O O -1.452 6.538 5.514 1.00 . A A . 78 ILE O 1 1
16 15326 1 1 82 HIS C C -0.491 7.004 1.936 1.00 . A A . 79 TYR C 1 1
16 15327 1 1 82 HIS CA C 0.184 6.484 3.200 1.00 . A A . 79 TYR CA 1 1
16 15328 1 1 82 HIS CB C 1.585 5.983 2.866 1.00 . A A . 79 TYR CB 1 1
16 15329 1 1 82 HIS CD2 C 3.556 6.584 4.309 1.00 . A A . 79 TYR CD2 1 1
16 15330 1 1 82 HIS CE1 C 3.296 4.234 5.817 1.00 . A A . 79 TYR CE1 1 1
16 15331 1 1 82 HIS CG C 2.488 5.714 4.055 1.00 . A A . 79 TYR CG 1 1
16 15332 1 1 82 HIS H H -0.586 4.526 3.232 1.00 . A A . 79 TYR H 1 1
16 15333 1 1 82 HIS HA H 0.281 7.297 3.911 1.00 . A A . 79 TYR HA 1 1
16 15334 1 1 82 HIS HB2 H 1.505 5.073 2.274 1.00 . A A . 79 TYR HB2 1 1
16 15335 1 1 82 HIS HB3 H 2.069 6.727 2.233 1.00 . A A . 79 TYR HB3 1 1
16 15336 1 1 82 HIS HD1 H 1.478 3.918 4.694 1.00 . A A . 79 TYR HD1 1 1
16 15337 1 1 82 HIS HD2 H 3.612 7.512 3.770 1.00 . A A . 79 TYR HD2 1 1
16 15338 1 1 82 HIS HE1 H 3.204 3.332 6.408 1.00 . A A . 79 TYR HE1 1 1
16 15339 1 1 82 HIS N N -0.593 5.394 3.770 1.00 . A A . 79 TYR N 1 1
16 15340 1 1 82 HIS O O -1.110 6.239 1.192 1.00 . A A . 79 TYR O 1 1
16 15341 1 1 83 ALA C C 0.362 8.671 -0.612 1.00 . A A . 80 HIS C 1 1
16 15342 1 1 83 ALA CA C -0.731 8.908 0.419 1.00 . A A . 80 HIS CA 1 1
16 15343 1 1 83 ALA CB C -0.941 10.418 0.617 1.00 . A A . 80 HIS CB 1 1
16 15344 1 1 83 ALA H H 0.289 8.832 2.269 1.00 . A A . 80 HIS H 1 1
16 15345 1 1 83 ALA HA H -1.654 8.434 0.094 1.00 . A A . 80 HIS HA 1 1
16 15346 1 1 83 ALA HB2 H -1.324 10.613 1.617 1.00 . A A . 80 HIS HB2 1 1
16 15347 1 1 83 ALA HB3 H 0.025 10.925 0.545 1.00 . A A . 80 HIS HB3 1 1
16 15348 1 1 83 ALA N N -0.322 8.294 1.665 1.00 . A A . 80 HIS N 1 1
16 15349 1 1 83 ALA O O 1.545 8.663 -0.270 1.00 . A A . 80 HIS O 1 1
16 15350 1 1 84 GLU C C 1.250 10.095 -3.245 1.00 . A A . 81 ALA C 1 1
16 15351 1 1 84 GLU CA C 0.893 8.622 -2.986 1.00 . A A . 81 ALA CA 1 1
16 15352 1 1 84 GLU CB C 0.259 7.980 -4.227 1.00 . A A . 81 ALA CB 1 1
16 15353 1 1 84 GLU H H -1.020 8.460 -2.059 1.00 . A A . 81 ALA H 1 1
16 15354 1 1 84 GLU HA H 1.789 8.063 -2.720 1.00 . A A . 81 ALA HA 1 1
16 15355 1 1 84 GLU HB2 H -0.615 8.551 -4.542 1.00 . A A . 81 ALA HB2 1 1
16 15356 1 1 84 GLU HB3 H 0.985 7.960 -5.040 1.00 . A A . 81 ALA HB3 1 1
16 15357 1 1 84 GLU N N -0.029 8.526 -1.874 1.00 . A A . 81 ALA N 1 1
16 15358 1 1 84 GLU O O 0.563 11.017 -2.787 1.00 . A A . 81 ALA O 1 1
16 15359 1 1 85 GLY C C 2.577 11.679 -6.113 1.00 . A A . 82 GLU C 1 1
16 15360 1 1 85 GLY CA C 2.733 11.582 -4.594 1.00 . A A . 82 GLU CA 1 1
16 15361 1 1 85 GLY H H 2.898 9.521 -4.212 1.00 . A A . 82 GLU H 1 1
16 15362 1 1 85 GLY N N 2.269 10.306 -4.070 1.00 . A A . 82 GLU N 1 1
16 15363 1 1 85 GLY O O 3.016 12.649 -6.736 1.00 . A A . 82 GLU O 1 1
16 15364 1 1 86 ASP C C 1.332 9.241 -8.583 1.00 . A A . 83 GLY C 1 1
16 15365 1 1 86 ASP CA C 1.861 10.602 -8.192 1.00 . A A . 83 GLY CA 1 1
16 15366 1 1 86 ASP H H 1.591 9.897 -6.239 1.00 . A A . 83 GLY H 1 1
16 15367 1 1 86 ASP N N 1.953 10.693 -6.748 1.00 . A A . 83 GLY N 1 1
16 15368 1 1 86 ASP O O 0.818 8.494 -7.751 1.00 . A A . 83 GLY O 1 1
16 15369 1 1 87 ASP C C 2.365 6.798 -10.504 1.00 . A A . 84 ASP C 1 1
16 15370 1 1 87 ASP CA C 1.104 7.669 -10.462 1.00 . A A . 84 ASP CA 1 1
16 15371 1 1 87 ASP CB C 0.502 7.880 -11.862 1.00 . A A . 84 ASP CB 1 1
16 15372 1 1 87 ASP CG C -0.874 8.546 -11.803 1.00 . A A . 84 ASP CG 1 1
16 15373 1 1 87 ASP H H 1.725 9.693 -10.509 1.00 . A A . 84 ASP H 1 1
16 15374 1 1 87 ASP HA H 0.363 7.157 -9.855 1.00 . A A . 84 ASP HA 1 1
16 15375 1 1 87 ASP HB2 H 1.175 8.498 -12.449 1.00 . A A . 84 ASP HB2 1 1
16 15376 1 1 87 ASP HB3 H 0.406 6.922 -12.369 1.00 . A A . 84 ASP HB3 1 1
16 15377 1 1 87 ASP N N 1.413 8.964 -9.875 1.00 . A A . 84 ASP N 1 1
16 15378 1 1 87 ASP O O 2.244 5.591 -10.700 1.00 . A A . 84 ASP O 1 1
16 15379 1 1 87 ASP OD1 O -0.951 9.779 -11.583 1.00 . A A . 84 ASP OD1 1 1
16 15380 1 1 87 ASP OD2 O -1.897 7.831 -11.875 1.00 . A A . 84 ASP OD2 1 1
16 15381 1 1 88 VAL C C 5.051 5.783 -9.251 1.00 . A A . 85 ASP C 1 1
16 15382 1 1 88 VAL CA C 4.853 6.740 -10.420 1.00 . A A . 85 ASP CA 1 1
16 15383 1 1 88 VAL CB C 6.005 7.754 -10.433 1.00 . A A . 85 ASP CB 1 1
16 15384 1 1 88 VAL H H 3.505 8.370 -10.024 1.00 . A A . 85 ASP H 1 1
16 15385 1 1 88 VAL HA H 4.881 6.173 -11.351 1.00 . A A . 85 ASP HA 1 1
16 15386 1 1 88 VAL N N 3.548 7.400 -10.302 1.00 . A A . 85 ASP N 1 1
16 15387 1 1 88 VAL O O 5.417 6.194 -8.145 1.00 . A A . 85 ASP O 1 1
16 15388 1 1 89 ASP C C 6.511 3.587 -7.974 1.00 . A A . 86 VAL C 1 1
16 15389 1 1 89 ASP CA C 5.072 3.474 -8.474 1.00 . A A . 86 VAL CA 1 1
16 15390 1 1 89 ASP CB C 4.762 2.084 -9.064 1.00 . A A . 86 VAL CB 1 1
16 15391 1 1 89 ASP H H 4.462 4.236 -10.383 1.00 . A A . 86 VAL H 1 1
16 15392 1 1 89 ASP HA H 4.417 3.662 -7.620 1.00 . A A . 86 VAL HA 1 1
16 15393 1 1 89 ASP N N 4.813 4.498 -9.473 1.00 . A A . 86 VAL N 1 1
16 15394 1 1 89 ASP O O 6.722 3.489 -6.769 1.00 . A A . 86 VAL O 1 1
16 15395 1 1 90 LYS C C 9.278 4.980 -7.654 1.00 . A A . 87 ASP C 1 1
16 15396 1 1 90 LYS CA C 8.901 3.776 -8.518 1.00 . A A . 87 ASP CA 1 1
16 15397 1 1 90 LYS CB C 9.776 3.736 -9.783 1.00 . A A . 87 ASP CB 1 1
16 15398 1 1 90 LYS CG C 9.655 2.462 -10.620 1.00 . A A . 87 ASP CG 1 1
16 15399 1 1 90 LYS H H 7.248 4.079 -9.800 1.00 . A A . 87 ASP H 1 1
16 15400 1 1 90 LYS HA H 9.083 2.869 -7.946 1.00 . A A . 87 ASP HA 1 1
16 15401 1 1 90 LYS HB2 H 9.568 4.587 -10.422 1.00 . A A . 87 ASP HB2 1 1
16 15402 1 1 90 LYS HB3 H 10.813 3.841 -9.472 1.00 . A A . 87 ASP HB3 1 1
16 15403 1 1 90 LYS N N 7.485 3.817 -8.851 1.00 . A A . 87 ASP N 1 1
16 15404 1 1 90 LYS O O 10.055 4.846 -6.704 1.00 . A A . 87 ASP O 1 1
16 15405 1 1 91 ASN C C 8.311 6.910 -5.645 1.00 . A A . 88 LYS C 1 1
16 15406 1 1 91 ASN CA C 8.848 7.303 -7.009 1.00 . A A . 88 LYS CA 1 1
16 15407 1 1 91 ASN CB C 8.084 8.521 -7.555 1.00 . A A . 88 LYS CB 1 1
16 15408 1 1 91 ASN CG C 8.290 9.840 -6.781 1.00 . A A . 88 LYS CG 1 1
16 15409 1 1 91 ASN H H 8.133 6.243 -8.771 1.00 . A A . 88 LYS H 1 1
16 15410 1 1 91 ASN HA H 9.902 7.543 -6.884 1.00 . A A . 88 LYS HA 1 1
16 15411 1 1 91 ASN HB2 H 8.340 8.670 -8.603 1.00 . A A . 88 LYS HB2 1 1
16 15412 1 1 91 ASN HB3 H 7.019 8.295 -7.536 1.00 . A A . 88 LYS HB3 1 1
16 15413 1 1 91 ASN N N 8.718 6.167 -7.927 1.00 . A A . 88 LYS N 1 1
16 15414 1 1 91 ASN O O 8.961 7.120 -4.629 1.00 . A A . 88 LYS O 1 1
16 15415 1 1 92 ILE C C 6.966 5.031 -3.553 1.00 . A A . 89 ASN C 1 1
16 15416 1 1 92 ILE CA C 6.366 6.162 -4.391 1.00 . A A . 89 ASN CA 1 1
16 15417 1 1 92 ILE CB C 4.895 5.954 -4.754 1.00 . A A . 89 ASN CB 1 1
16 15418 1 1 92 ILE H H 6.657 6.162 -6.511 1.00 . A A . 89 ASN H 1 1
16 15419 1 1 92 ILE HA H 6.437 7.071 -3.789 1.00 . A A . 89 ASN HA 1 1
16 15420 1 1 92 ILE N N 7.107 6.359 -5.623 1.00 . A A . 89 ASN N 1 1
16 15421 1 1 92 ILE O O 6.960 5.115 -2.331 1.00 . A A . 89 ASN O 1 1
16 15422 1 1 93 SER C C 9.530 3.589 -2.852 1.00 . A A . 90 ILE C 1 1
16 15423 1 1 93 SER CA C 8.309 2.951 -3.523 1.00 . A A . 90 ILE CA 1 1
16 15424 1 1 93 SER CB C 8.691 1.843 -4.544 1.00 . A A . 90 ILE CB 1 1
16 15425 1 1 93 SER H H 7.579 4.045 -5.191 1.00 . A A . 90 ILE H 1 1
16 15426 1 1 93 SER HA H 7.693 2.513 -2.738 1.00 . A A . 90 ILE HA 1 1
16 15427 1 1 93 SER N N 7.551 4.008 -4.180 1.00 . A A . 90 ILE N 1 1
16 15428 1 1 93 SER O O 9.749 3.371 -1.663 1.00 . A A . 90 ILE O 1 1
16 15429 1 1 94 LEU C C 11.360 5.871 -1.957 1.00 . A A . 91 SER C 1 1
16 15430 1 1 94 LEU CA C 11.605 4.835 -3.065 1.00 . A A . 91 SER CA 1 1
16 15431 1 1 94 LEU CB C 12.491 5.323 -4.215 1.00 . A A . 91 SER CB 1 1
16 15432 1 1 94 LEU H H 10.149 4.507 -4.575 1.00 . A A . 91 SER H 1 1
16 15433 1 1 94 LEU HA H 12.130 4.001 -2.603 1.00 . A A . 91 SER HA 1 1
16 15434 1 1 94 LEU HB2 H 13.400 5.765 -3.810 1.00 . A A . 91 SER HB2 1 1
16 15435 1 1 94 LEU HB3 H 12.779 4.463 -4.823 1.00 . A A . 91 SER HB3 1 1
16 15436 1 1 94 LEU HG H 11.324 5.745 -5.718 1.00 . A A . 91 SER HG 1 1
16 15437 1 1 94 LEU N N 10.349 4.330 -3.600 1.00 . A A . 91 SER N 1 1
16 15438 1 1 94 LEU O O 12.052 5.851 -0.940 1.00 . A A . 91 SER O 1 1
16 15439 1 1 95 PHE C C 9.445 6.907 0.214 1.00 . A A . 92 LEU C 1 1
16 15440 1 1 95 PHE CA C 9.913 7.647 -1.042 1.00 . A A . 92 LEU CA 1 1
16 15441 1 1 95 PHE CB C 8.772 8.546 -1.546 1.00 . A A . 92 LEU CB 1 1
16 15442 1 1 95 PHE CD1 C 7.825 10.332 -2.961 1.00 . A A . 92 LEU CD1 1 1
16 15443 1 1 95 PHE CD2 C 10.125 10.659 -2.015 1.00 . A A . 92 LEU CD2 1 1
16 15444 1 1 95 PHE CG C 9.133 9.634 -2.570 1.00 . A A . 92 LEU CG 1 1
16 15445 1 1 95 PHE H H 9.791 6.665 -2.955 1.00 . A A . 92 LEU H 1 1
16 15446 1 1 95 PHE HA H 10.771 8.256 -0.762 1.00 . A A . 92 LEU HA 1 1
16 15447 1 1 95 PHE HB2 H 7.990 7.905 -1.958 1.00 . A A . 92 LEU HB2 1 1
16 15448 1 1 95 PHE HB3 H 8.355 9.058 -0.687 1.00 . A A . 92 LEU HB3 1 1
16 15449 1 1 95 PHE N N 10.322 6.708 -2.087 1.00 . A A . 92 LEU N 1 1
16 15450 1 1 95 PHE O O 9.734 7.328 1.336 1.00 . A A . 92 LEU O 1 1
16 15451 1 1 96 ILE C C 9.326 4.355 1.950 1.00 . A A . 93 PHE C 1 1
16 15452 1 1 96 ILE CA C 8.199 4.999 1.148 1.00 . A A . 93 PHE CA 1 1
16 15453 1 1 96 ILE CB C 7.281 3.919 0.580 1.00 . A A . 93 PHE CB 1 1
16 15454 1 1 96 ILE CD1 C 6.177 3.001 2.663 1.00 . A A . 93 PHE CD1 1 1
16 15455 1 1 96 ILE H H 8.452 5.523 -0.897 1.00 . A A . 93 PHE H 1 1
16 15456 1 1 96 ILE HA H 7.627 5.631 1.828 1.00 . A A . 93 PHE HA 1 1
16 15457 1 1 96 ILE N N 8.701 5.810 0.044 1.00 . A A . 93 PHE N 1 1
16 15458 1 1 96 ILE O O 9.187 4.199 3.165 1.00 . A A . 93 PHE O 1 1
16 15459 1 1 97 GLU C C 12.107 4.357 3.020 1.00 . A A . 94 ILE C 1 1
16 15460 1 1 97 GLU CA C 11.570 3.375 1.967 1.00 . A A . 94 ILE CA 1 1
16 15461 1 1 97 GLU CB C 12.658 2.964 0.948 1.00 . A A . 94 ILE CB 1 1
16 15462 1 1 97 GLU H H 10.422 4.100 0.285 1.00 . A A . 94 ILE H 1 1
16 15463 1 1 97 GLU HA H 11.202 2.479 2.473 1.00 . A A . 94 ILE HA 1 1
16 15464 1 1 97 GLU N N 10.421 3.976 1.292 1.00 . A A . 94 ILE N 1 1
16 15465 1 1 97 GLU O O 12.372 3.945 4.148 1.00 . A A . 94 ILE O 1 1
16 15466 1 1 98 GLY C C 11.550 7.116 4.531 1.00 . A A . 95 GLU C 1 1
16 15467 1 1 98 GLY CA C 12.671 6.706 3.564 1.00 . A A . 95 GLU CA 1 1
16 15468 1 1 98 GLY H H 12.041 5.897 1.701 1.00 . A A . 95 GLU H 1 1
16 15469 1 1 98 GLY N N 12.253 5.635 2.657 1.00 . A A . 95 GLU N 1 1
16 15470 1 1 98 GLY O O 11.821 7.724 5.568 1.00 . A A . 95 GLU O 1 1
16 15471 1 1 99 GLU C C 8.723 8.644 4.679 1.00 . A A . 96 GLY C 1 1
16 15472 1 1 99 GLU CA C 9.140 7.210 5.004 1.00 . A A . 96 GLY CA 1 1
16 15473 1 1 99 GLU H H 10.137 6.270 3.372 1.00 . A A . 96 GLY H 1 1
16 15474 1 1 99 GLU N N 10.295 6.783 4.227 1.00 . A A . 96 GLY N 1 1
16 15475 1 1 99 GLU O O 7.958 9.233 5.438 1.00 . A A . 96 GLY O 1 1
16 15476 1 1 100 LEU C C 7.509 10.776 2.668 1.00 . A A . 97 GLU C 1 1
16 15477 1 1 100 LEU CA C 8.962 10.576 3.120 1.00 . A A . 97 GLU CA 1 1
16 15478 1 1 100 LEU CB C 9.938 10.828 1.959 1.00 . A A . 97 GLU CB 1 1
16 15479 1 1 100 LEU CG C 10.717 12.137 2.075 1.00 . A A . 97 GLU CG 1 1
16 15480 1 1 100 LEU H H 9.892 8.726 3.005 1.00 . A A . 97 GLU H 1 1
16 15481 1 1 100 LEU HA H 9.173 11.263 3.938 1.00 . A A . 97 GLU HA 1 1
16 15482 1 1 100 LEU HB2 H 10.683 10.030 1.926 1.00 . A A . 97 GLU HB2 1 1
16 15483 1 1 100 LEU HB3 H 9.402 10.791 1.013 1.00 . A A . 97 GLU HB3 1 1
16 15484 1 1 100 LEU N N 9.222 9.221 3.583 1.00 . A A . 97 GLU N 1 1
16 15485 1 1 100 LEU O O 7.020 11.903 2.589 1.00 . A A . 97 GLU O 1 1
16 15486 1 1 101 SER C C 4.591 10.196 3.263 1.00 . A A . 98 LEU C 1 1
16 15487 1 1 101 SER CA C 5.377 9.777 2.026 1.00 . A A . 98 LEU CA 1 1
16 15488 1 1 101 SER CB C 4.832 8.450 1.479 1.00 . A A . 98 LEU CB 1 1
16 15489 1 1 101 SER H H 7.233 8.795 2.498 1.00 . A A . 98 LEU H 1 1
16 15490 1 1 101 SER HA H 5.228 10.559 1.279 1.00 . A A . 98 LEU HA 1 1
16 15491 1 1 101 SER HB2 H 5.116 7.656 2.168 1.00 . A A . 98 LEU HB2 1 1
16 15492 1 1 101 SER HB3 H 3.743 8.516 1.465 1.00 . A A . 98 LEU HB3 1 1
16 15493 1 1 101 SER HG H 6.373 7.868 0.099 1.00 . A A . 98 LEU HG 1 1
16 15494 1 1 101 SER N N 6.793 9.691 2.356 1.00 . A A . 98 LEU N 1 1
16 15495 1 1 101 SER O O 4.822 9.724 4.383 1.00 . A A . 98 LEU O 1 1
16 15496 1 1 102 LYS C C 1.804 10.263 4.440 1.00 . A A . 99 SER C 1 1
16 15497 1 1 102 LYS CA C 2.635 11.461 4.014 1.00 . A A . 99 SER CA 1 1
16 15498 1 1 102 LYS CB C 1.748 12.528 3.379 1.00 . A A . 99 SER CB 1 1
16 15499 1 1 102 LYS H H 3.430 11.362 2.080 1.00 . A A . 99 SER H 1 1
16 15500 1 1 102 LYS HA H 3.147 11.857 4.893 1.00 . A A . 99 SER HA 1 1
16 15501 1 1 102 LYS HB2 H 1.474 12.215 2.370 1.00 . A A . 99 SER HB2 1 1
16 15502 1 1 102 LYS HB3 H 0.852 12.656 3.986 1.00 . A A . 99 SER HB3 1 1
16 15503 1 1 102 LYS N N 3.602 11.048 3.024 1.00 . A A . 99 SER N 1 1
16 15504 1 1 102 LYS O O 1.189 9.597 3.609 1.00 . A A . 99 SER O 1 1
16 15505 1 1 103 ILE C C -0.520 9.879 6.485 1.00 . A A . 100 LYS C 1 1
16 15506 1 1 103 ILE CA C 0.772 9.100 6.319 1.00 . A A . 100 LYS CA 1 1
16 15507 1 1 103 ILE CB C 1.256 8.567 7.657 1.00 . A A . 100 LYS CB 1 1
16 15508 1 1 103 ILE H H 2.282 10.610 6.353 1.00 . A A . 100 LYS H 1 1
16 15509 1 1 103 ILE HA H 0.612 8.258 5.652 1.00 . A A . 100 LYS HA 1 1
16 15510 1 1 103 ILE N N 1.757 10.001 5.742 1.00 . A A . 100 LYS N 1 1
16 15511 1 1 103 ILE O O -0.492 10.953 7.080 1.00 . A A . 100 LYS O 1 1
16 15512 1 1 104 SER C C -3.490 10.287 7.251 1.00 . A A . 101 ILE C 1 1
16 15513 1 1 104 SER CA C -2.852 10.152 5.865 1.00 . A A . 101 ILE CA 1 1
16 15514 1 1 104 SER CB C -3.772 9.477 4.834 1.00 . A A . 101 ILE CB 1 1
16 15515 1 1 104 SER H H -1.608 8.432 5.593 1.00 . A A . 101 ILE H 1 1
16 15516 1 1 104 SER HA H -2.590 11.144 5.496 1.00 . A A . 101 ILE HA 1 1
16 15517 1 1 104 SER N N -1.627 9.375 5.965 1.00 . A A . 101 ILE N 1 1
16 15518 1 1 104 SER O O -3.492 9.319 8.026 1.00 . A A . 101 ILE O 1 1
16 15519 1 1 105 ASN C C -6.333 11.721 8.561 1.00 . A A . 102 SER C 1 1
16 15520 1 1 105 ASN CA C -4.815 11.730 8.769 1.00 . A A . 102 SER CA 1 1
16 15521 1 1 105 ASN CB C -4.351 13.050 9.384 1.00 . A A . 102 SER CB 1 1
16 15522 1 1 105 ASN H H -4.051 12.171 6.811 1.00 . A A . 102 SER H 1 1
16 15523 1 1 105 ASN HA H -4.598 10.943 9.492 1.00 . A A . 102 SER HA 1 1
16 15524 1 1 105 ASN HB2 H -4.407 13.842 8.638 1.00 . A A . 102 SER HB2 1 1
16 15525 1 1 105 ASN HB3 H -5.022 13.301 10.206 1.00 . A A . 102 SER HB3 1 1
16 15526 1 1 105 ASN N N -4.081 11.455 7.533 1.00 . A A . 102 SER N 1 1
16 15527 1 1 105 ASN O O -7.011 10.970 9.269 1.00 . A A . 102 SER O 1 1
16 15528 1 1 106 PRO C C -8.375 12.126 5.725 1.00 . A A . 103 ASN C 1 1
16 15529 1 1 106 PRO CA C -8.295 12.414 7.226 1.00 . A A . 103 ASN CA 1 1
16 15530 1 1 106 PRO CB C -9.056 13.706 7.553 1.00 . A A . 103 ASN CB 1 1
16 15531 1 1 106 PRO CG C -9.369 13.874 9.035 1.00 . A A . 103 ASN CG 1 1
16 15532 1 1 106 PRO HA H -8.782 11.612 7.775 1.00 . A A . 103 ASN HA 1 1
16 15533 1 1 106 PRO HB2 H -8.465 14.536 7.181 1.00 . A A . 103 ASN HB2 1 1
16 15534 1 1 106 PRO HB3 H -10.007 13.710 7.017 1.00 . A A . 103 ASN HB3 1 1
16 15535 1 1 106 PRO N N -6.875 12.483 7.600 1.00 . A A . 103 ASN N 1 1
16 15536 1 1 106 PRO O O -7.469 12.555 5.009 1.00 . A A . 103 ASN O 1 1
17 15537 1 1 4 ILE C C 14.424 -3.672 6.024 1.00 . A A . 1 MET C 1 1
17 15538 1 1 4 ILE CA C 14.544 -2.203 6.377 1.00 . A A . 1 MET CA 1 1
17 15539 1 1 4 ILE CB C 13.545 -1.397 5.546 1.00 . A A . 1 MET CB 1 1
17 15540 1 1 4 ILE H H 16.248 -1.949 5.152 1.00 . A A . 1 MET H 1 1
17 15541 1 1 4 ILE HA H 14.324 -2.054 7.433 1.00 . A A . 1 MET HA 1 1
17 15542 1 1 4 ILE N N 15.902 -1.776 6.084 1.00 . A A . 1 MET N 1 1
17 15543 1 1 4 ILE O O 14.705 -4.034 4.881 1.00 . A A . 1 MET O 1 1
17 15544 1 1 5 ASN C C 12.262 -6.213 7.018 1.00 . A A . 2 ILE C 1 1
17 15545 1 1 5 ASN CA C 13.737 -5.914 6.740 1.00 . A A . 2 ILE CA 1 1
17 15546 1 1 5 ASN CB C 14.693 -6.742 7.632 1.00 . A A . 2 ILE CB 1 1
17 15547 1 1 5 ASN H H 13.710 -4.120 7.869 1.00 . A A . 2 ILE H 1 1
17 15548 1 1 5 ASN HA H 13.953 -6.155 5.700 1.00 . A A . 2 ILE HA 1 1
17 15549 1 1 5 ASN N N 13.952 -4.492 6.957 1.00 . A A . 2 ILE N 1 1
17 15550 1 1 5 ASN O O 11.659 -5.601 7.898 1.00 . A A . 2 ILE O 1 1
17 15551 1 1 6 MET C C 9.230 -6.701 6.458 1.00 . A A . 3 ASN C 1 1
17 15552 1 1 6 MET CA C 10.352 -7.749 6.551 1.00 . A A . 3 ASN CA 1 1
17 15553 1 1 6 MET CB C 10.355 -8.543 7.873 1.00 . A A . 3 ASN CB 1 1
17 15554 1 1 6 MET CG C 9.201 -9.530 7.982 1.00 . A A . 3 ASN CG 1 1
17 15555 1 1 6 MET H H 12.227 -7.704 5.620 1.00 . A A . 3 ASN H 1 1
17 15556 1 1 6 MET HA H 10.181 -8.466 5.747 1.00 . A A . 3 ASN HA 1 1
17 15557 1 1 6 MET HB2 H 11.285 -9.106 7.952 1.00 . A A . 3 ASN HB2 1 1
17 15558 1 1 6 MET HB3 H 10.312 -7.845 8.711 1.00 . A A . 3 ASN HB3 1 1
17 15559 1 1 6 MET N N 11.686 -7.195 6.318 1.00 . A A . 3 ASN N 1 1
17 15560 1 1 6 MET O O 8.155 -6.877 7.035 1.00 . A A . 3 ASN O 1 1
17 15561 1 1 7 LYS C C 7.411 -5.235 4.554 1.00 . A A . 4 MET C 1 1
17 15562 1 1 7 LYS CA C 8.418 -4.599 5.492 1.00 . A A . 4 MET CA 1 1
17 15563 1 1 7 LYS CB C 9.042 -3.388 4.797 1.00 . A A . 4 MET CB 1 1
17 15564 1 1 7 LYS CE C 8.875 0.308 5.755 1.00 . A A . 4 MET CE 1 1
17 15565 1 1 7 LYS CG C 8.152 -2.173 4.547 1.00 . A A . 4 MET CG 1 1
17 15566 1 1 7 LYS H H 10.285 -5.558 5.168 1.00 . A A . 4 MET H 1 1
17 15567 1 1 7 LYS HA H 7.946 -4.303 6.430 1.00 . A A . 4 MET HA 1 1
17 15568 1 1 7 LYS HB2 H 9.880 -3.053 5.376 1.00 . A A . 4 MET HB2 1 1
17 15569 1 1 7 LYS HB3 H 9.404 -3.722 3.838 1.00 . A A . 4 MET HB3 1 1
17 15570 1 1 7 LYS HE2 H 9.846 0.153 6.218 1.00 . A A . 4 MET HE2 1 1
17 15571 1 1 7 LYS HE3 H 9.025 0.550 4.699 1.00 . A A . 4 MET HE3 1 1
17 15572 1 1 7 LYS HG2 H 8.660 -1.550 3.812 1.00 . A A . 4 MET HG2 1 1
17 15573 1 1 7 LYS HG3 H 7.213 -2.499 4.101 1.00 . A A . 4 MET HG3 1 1
17 15574 1 1 7 LYS N N 9.455 -5.590 5.751 1.00 . A A . 4 MET N 1 1
17 15575 1 1 7 LYS O O 7.796 -5.987 3.652 1.00 . A A . 4 MET O 1 1
17 15576 1 1 8 VAL C C 4.297 -3.912 3.474 1.00 . A A . 5 LYS C 1 1
17 15577 1 1 8 VAL CA C 5.120 -5.149 3.715 1.00 . A A . 5 LYS CA 1 1
17 15578 1 1 8 VAL CB C 4.214 -6.280 4.188 1.00 . A A . 5 LYS CB 1 1
17 15579 1 1 8 VAL H H 5.872 -4.263 5.468 1.00 . A A . 5 LYS H 1 1
17 15580 1 1 8 VAL HA H 5.590 -5.437 2.775 1.00 . A A . 5 LYS HA 1 1
17 15581 1 1 8 VAL N N 6.143 -4.863 4.699 1.00 . A A . 5 LYS N 1 1
17 15582 1 1 8 VAL O O 3.949 -3.211 4.422 1.00 . A A . 5 LYS O 1 1
17 15583 1 1 9 ALA C C 2.123 -3.145 0.749 1.00 . A A . 6 VAL C 1 1
17 15584 1 1 9 ALA CA C 3.056 -2.618 1.817 1.00 . A A . 6 VAL CA 1 1
17 15585 1 1 9 ALA CB C 3.893 -1.429 1.317 1.00 . A A . 6 VAL CB 1 1
17 15586 1 1 9 ALA H H 4.249 -4.328 1.497 1.00 . A A . 6 VAL H 1 1
17 15587 1 1 9 ALA HA H 2.470 -2.321 2.675 1.00 . A A . 6 VAL HA 1 1
17 15588 1 1 9 ALA N N 3.934 -3.695 2.221 1.00 . A A . 6 VAL N 1 1
17 15589 1 1 9 ALA O O 2.583 -3.874 -0.120 1.00 . A A . 6 VAL O 1 1
17 15590 1 1 10 ILE C C -0.303 -1.702 -1.112 1.00 . A A . 7 ALA C 1 1
17 15591 1 1 10 ILE CA C -0.094 -2.995 -0.309 1.00 . A A . 7 ALA CA 1 1
17 15592 1 1 10 ILE CB C -1.407 -3.528 0.282 1.00 . A A . 7 ALA CB 1 1
17 15593 1 1 10 ILE H H 0.565 -2.138 1.536 1.00 . A A . 7 ALA H 1 1
17 15594 1 1 10 ILE HA H 0.308 -3.760 -0.974 1.00 . A A . 7 ALA HA 1 1
17 15595 1 1 10 ILE N N 0.850 -2.746 0.775 1.00 . A A . 7 ALA N 1 1
17 15596 1 1 10 ILE O O -0.918 -0.763 -0.594 1.00 . A A . 7 ALA O 1 1
17 15597 1 1 11 SER C C -1.227 -0.859 -4.144 1.00 . A A . 8 ILE C 1 1
17 15598 1 1 11 SER CA C -0.032 -0.505 -3.262 1.00 . A A . 8 ILE CA 1 1
17 15599 1 1 11 SER CB C 1.223 -0.226 -4.124 1.00 . A A . 8 ILE CB 1 1
17 15600 1 1 11 SER H H 0.694 -2.427 -2.759 1.00 . A A . 8 ILE H 1 1
17 15601 1 1 11 SER HA H -0.262 0.387 -2.677 1.00 . A A . 8 ILE HA 1 1
17 15602 1 1 11 SER N N 0.191 -1.635 -2.355 1.00 . A A . 8 ILE N 1 1
17 15603 1 1 11 SER O O -1.207 -1.894 -4.815 1.00 . A A . 8 ILE O 1 1
17 15604 1 1 12 MET C C -3.201 0.098 -6.414 1.00 . A A . 9 SER C 1 1
17 15605 1 1 12 MET CA C -3.451 -0.301 -4.958 1.00 . A A . 9 SER CA 1 1
17 15606 1 1 12 MET CB C -4.634 0.446 -4.351 1.00 . A A . 9 SER CB 1 1
17 15607 1 1 12 MET H H -2.238 0.829 -3.606 1.00 . A A . 9 SER H 1 1
17 15608 1 1 12 MET HA H -3.677 -1.368 -4.916 1.00 . A A . 9 SER HA 1 1
17 15609 1 1 12 MET HB2 H -5.476 0.401 -5.031 1.00 . A A . 9 SER HB2 1 1
17 15610 1 1 12 MET HB3 H -4.918 -0.032 -3.414 1.00 . A A . 9 SER HB3 1 1
17 15611 1 1 12 MET N N -2.260 -0.024 -4.161 1.00 . A A . 9 SER N 1 1
17 15612 1 1 12 MET O O -3.058 1.291 -6.695 1.00 . A A . 9 SER O 1 1
17 15613 1 1 13 ASP C C -4.016 -0.812 -9.636 1.00 . A A . 10 MET C 1 1
17 15614 1 1 13 ASP CA C -2.800 -0.630 -8.738 1.00 . A A . 10 MET CA 1 1
17 15615 1 1 13 ASP CB C -1.708 -1.595 -9.204 1.00 . A A . 10 MET CB 1 1
17 15616 1 1 13 ASP CG C -0.463 -1.589 -8.309 1.00 . A A . 10 MET CG 1 1
17 15617 1 1 13 ASP H H -3.355 -1.816 -7.060 1.00 . A A . 10 MET H 1 1
17 15618 1 1 13 ASP HA H -2.430 0.386 -8.858 1.00 . A A . 10 MET HA 1 1
17 15619 1 1 13 ASP HB2 H -2.117 -2.600 -9.210 1.00 . A A . 10 MET HB2 1 1
17 15620 1 1 13 ASP HB3 H -1.454 -1.344 -10.232 1.00 . A A . 10 MET HB3 1 1
17 15621 1 1 13 ASP N N -3.134 -0.862 -7.336 1.00 . A A . 10 MET N 1 1
17 15622 1 1 13 ASP O O -4.967 -1.499 -9.277 1.00 . A A . 10 MET O 1 1
17 15623 1 1 14 VAL C C -4.614 -1.016 -13.008 1.00 . A A . 11 ASP C 1 1
17 15624 1 1 14 VAL CA C -5.002 -0.136 -11.842 1.00 . A A . 11 ASP CA 1 1
17 15625 1 1 14 VAL CB C -5.012 1.324 -12.323 1.00 . A A . 11 ASP CB 1 1
17 15626 1 1 14 VAL H H -3.123 0.344 -10.990 1.00 . A A . 11 ASP H 1 1
17 15627 1 1 14 VAL HA H -5.994 -0.492 -11.494 1.00 . A A . 11 ASP HA 1 1
17 15628 1 1 14 VAL N N -3.956 -0.208 -10.816 1.00 . A A . 11 ASP N 1 1
17 15629 1 1 14 VAL O O -5.368 -1.889 -13.412 1.00 . A A . 11 ASP O 1 1
17 15630 1 1 15 ASP C C -1.378 -1.625 -14.292 1.00 . A A . 12 VAL C 1 1
17 15631 1 1 15 ASP CA C -2.872 -1.633 -14.595 1.00 . A A . 12 VAL CA 1 1
17 15632 1 1 15 ASP CB C -3.265 -1.061 -15.985 1.00 . A A . 12 VAL CB 1 1
17 15633 1 1 15 ASP H H -2.824 -0.076 -13.168 1.00 . A A . 12 VAL H 1 1
17 15634 1 1 15 ASP HA H -3.258 -2.651 -14.510 1.00 . A A . 12 VAL HA 1 1
17 15635 1 1 15 ASP N N -3.413 -0.812 -13.537 1.00 . A A . 12 VAL N 1 1
17 15636 1 1 15 ASP O O -0.854 -2.513 -13.613 1.00 . A A . 12 VAL O 1 1
17 15637 1 1 16 LYS C C 1.177 0.607 -13.567 1.00 . A A . 13 ASP C 1 1
17 15638 1 1 16 LYS CA C 0.722 -0.389 -14.641 1.00 . A A . 13 ASP CA 1 1
17 15639 1 1 16 LYS CB C 1.228 0.024 -16.037 1.00 . A A . 13 ASP CB 1 1
17 15640 1 1 16 LYS CG C 1.453 -1.163 -16.963 1.00 . A A . 13 ASP CG 1 1
17 15641 1 1 16 LYS H H -1.229 0.165 -15.207 1.00 . A A . 13 ASP H 1 1
17 15642 1 1 16 LYS HA H 1.126 -1.362 -14.387 1.00 . A A . 13 ASP HA 1 1
17 15643 1 1 16 LYS HB2 H 0.527 0.719 -16.505 1.00 . A A . 13 ASP HB2 1 1
17 15644 1 1 16 LYS HB3 H 2.174 0.545 -15.947 1.00 . A A . 13 ASP HB3 1 1
17 15645 1 1 16 LYS N N -0.723 -0.529 -14.676 1.00 . A A . 13 ASP N 1 1
17 15646 1 1 16 LYS O O 2.376 0.809 -13.379 1.00 . A A . 13 ASP O 1 1
17 15647 1 1 17 ILE C C -0.576 2.372 -10.829 1.00 . A A . 14 LYS C 1 1
17 15648 1 1 17 ILE CA C 0.440 2.387 -11.973 1.00 . A A . 14 LYS CA 1 1
17 15649 1 1 17 ILE CB C 0.364 3.707 -12.765 1.00 . A A . 14 LYS CB 1 1
17 15650 1 1 17 ILE H H -0.730 0.975 -13.007 1.00 . A A . 14 LYS H 1 1
17 15651 1 1 17 ILE HA H 1.437 2.311 -11.535 1.00 . A A . 14 LYS HA 1 1
17 15652 1 1 17 ILE N N 0.232 1.251 -12.873 1.00 . A A . 14 LYS N 1 1
17 15653 1 1 17 ILE O O -1.503 1.553 -10.841 1.00 . A A . 14 LYS O 1 1
17 15654 1 1 18 SER C C -2.597 3.876 -9.116 1.00 . A A . 15 ILE C 1 1
17 15655 1 1 18 SER CA C -1.215 3.401 -8.648 1.00 . A A . 15 ILE CA 1 1
17 15656 1 1 18 SER CB C -0.574 4.422 -7.661 1.00 . A A . 15 ILE CB 1 1
17 15657 1 1 18 SER H H 0.352 3.948 -9.952 1.00 . A A . 15 ILE H 1 1
17 15658 1 1 18 SER HA H -1.298 2.427 -8.166 1.00 . A A . 15 ILE HA 1 1
17 15659 1 1 18 SER N N -0.379 3.253 -9.840 1.00 . A A . 15 ILE N 1 1
17 15660 1 1 18 SER O O -2.666 4.909 -9.784 1.00 . A A . 15 ILE O 1 1
17 15661 1 1 19 ASN C C -5.426 4.881 -8.461 1.00 . A A . 16 SER C 1 1
17 15662 1 1 19 ASN CA C -5.026 3.583 -9.168 1.00 . A A . 16 SER CA 1 1
17 15663 1 1 19 ASN CB C -6.066 2.477 -8.924 1.00 . A A . 16 SER CB 1 1
17 15664 1 1 19 ASN H H -3.569 2.388 -8.140 1.00 . A A . 16 SER H 1 1
17 15665 1 1 19 ASN HA H -5.003 3.791 -10.236 1.00 . A A . 16 SER HA 1 1
17 15666 1 1 19 ASN HB2 H -5.659 1.507 -9.209 1.00 . A A . 16 SER HB2 1 1
17 15667 1 1 19 ASN HB3 H -6.346 2.457 -7.874 1.00 . A A . 16 SER HB3 1 1
17 15668 1 1 19 ASN N N -3.679 3.163 -8.782 1.00 . A A . 16 SER N 1 1
17 15669 1 1 19 ASN O O -4.744 5.357 -7.550 1.00 . A A . 16 SER O 1 1
17 15670 1 1 20 SER C C -7.505 6.523 -6.832 1.00 . A A . 17 ASN C 1 1
17 15671 1 1 20 SER CA C -7.098 6.676 -8.298 1.00 . A A . 17 ASN CA 1 1
17 15672 1 1 20 SER CB C -8.292 7.164 -9.125 1.00 . A A . 17 ASN CB 1 1
17 15673 1 1 20 SER H H -7.098 4.908 -9.541 1.00 . A A . 17 ASN H 1 1
17 15674 1 1 20 SER HA H -6.304 7.423 -8.362 1.00 . A A . 17 ASN HA 1 1
17 15675 1 1 20 SER HB2 H -8.240 6.730 -10.121 1.00 . A A . 17 ASN HB2 1 1
17 15676 1 1 20 SER HB3 H -9.231 6.839 -8.673 1.00 . A A . 17 ASN HB3 1 1
17 15677 1 1 20 SER N N -6.575 5.429 -8.847 1.00 . A A . 17 ASN N 1 1
17 15678 1 1 20 SER O O -7.441 7.490 -6.079 1.00 . A A . 17 ASN O 1 1
17 15679 1 1 21 PHE C C -7.759 3.569 -4.683 1.00 . A A . 18 SER C 1 1
17 15680 1 1 21 PHE CA C -8.119 5.026 -4.991 1.00 . A A . 18 SER CA 1 1
17 15681 1 1 21 PHE CB C -9.552 5.425 -4.594 1.00 . A A . 18 SER CB 1 1
17 15682 1 1 21 PHE H H -7.966 4.527 -7.021 1.00 . A A . 18 SER H 1 1
17 15683 1 1 21 PHE HA H -7.436 5.643 -4.412 1.00 . A A . 18 SER HA 1 1
17 15684 1 1 21 PHE HB2 H -9.775 5.089 -3.579 1.00 . A A . 18 SER HB2 1 1
17 15685 1 1 21 PHE HB3 H -9.638 6.511 -4.622 1.00 . A A . 18 SER HB3 1 1
17 15686 1 1 21 PHE N N -7.889 5.318 -6.397 1.00 . A A . 18 SER N 1 1
17 15687 1 1 21 PHE O O -7.319 2.824 -5.566 1.00 . A A . 18 SER O 1 1
17 15688 1 1 22 GLU C C -8.836 0.934 -3.373 1.00 . A A . 19 PHE C 1 1
17 15689 1 1 22 GLU CA C -7.694 1.835 -2.904 1.00 . A A . 19 PHE CA 1 1
17 15690 1 1 22 GLU CB C -7.670 1.894 -1.367 1.00 . A A . 19 PHE CB 1 1
17 15691 1 1 22 GLU CG C -7.517 0.544 -0.686 1.00 . A A . 19 PHE CG 1 1
17 15692 1 1 22 GLU H H -8.088 3.905 -2.730 1.00 . A A . 19 PHE H 1 1
17 15693 1 1 22 GLU HA H -6.752 1.433 -3.262 1.00 . A A . 19 PHE HA 1 1
17 15694 1 1 22 GLU HB2 H -6.867 2.554 -1.044 1.00 . A A . 19 PHE HB2 1 1
17 15695 1 1 22 GLU HB3 H -8.600 2.350 -1.023 1.00 . A A . 19 PHE HB3 1 1
17 15696 1 1 22 GLU N N -7.870 3.186 -3.411 1.00 . A A . 19 PHE N 1 1
17 15697 1 1 22 GLU O O -8.645 -0.253 -3.618 1.00 . A A . 19 PHE O 1 1
17 15698 1 1 23 ASP C C -11.536 0.581 -5.145 1.00 . A A . 20 GLU C 1 1
17 15699 1 1 23 ASP CA C -11.266 0.718 -3.639 1.00 . A A . 20 GLU CA 1 1
17 15700 1 1 23 ASP CB C -12.354 1.404 -2.796 1.00 . A A . 20 GLU CB 1 1
17 15701 1 1 23 ASP CG C -13.517 0.514 -2.328 1.00 . A A . 20 GLU CG 1 1
17 15702 1 1 23 ASP H H -10.164 2.464 -3.247 1.00 . A A . 20 GLU H 1 1
17 15703 1 1 23 ASP HA H -11.121 -0.285 -3.245 1.00 . A A . 20 GLU HA 1 1
17 15704 1 1 23 ASP HB2 H -11.879 1.760 -1.877 1.00 . A A . 20 GLU HB2 1 1
17 15705 1 1 23 ASP HB3 H -12.703 2.297 -3.295 1.00 . A A . 20 GLU HB3 1 1
17 15706 1 1 23 ASP N N -10.049 1.483 -3.429 1.00 . A A . 20 GLU N 1 1
17 15707 1 1 23 ASP O O -11.833 -0.516 -5.608 1.00 . A A . 20 GLU O 1 1
17 15708 1 1 24 CYS C C -10.045 1.186 -8.027 1.00 . A A . 21 ASP C 1 1
17 15709 1 1 24 CYS CA C -11.343 1.717 -7.391 1.00 . A A . 21 ASP CA 1 1
17 15710 1 1 24 CYS CB C -11.576 3.189 -7.775 1.00 . A A . 21 ASP CB 1 1
17 15711 1 1 24 CYS H H -11.048 2.513 -5.467 1.00 . A A . 21 ASP H 1 1
17 15712 1 1 24 CYS HA H -12.185 1.120 -7.749 1.00 . A A . 21 ASP HA 1 1
17 15713 1 1 24 CYS HB2 H -12.179 3.650 -6.992 1.00 . A A . 21 ASP HB2 1 1
17 15714 1 1 24 CYS HB3 H -10.623 3.719 -7.809 1.00 . A A . 21 ASP HB3 1 1
17 15715 1 1 24 CYS N N -11.287 1.643 -5.920 1.00 . A A . 21 ASP N 1 1
17 15716 1 1 24 CYS O O -9.553 1.704 -9.036 1.00 . A A . 21 ASP O 1 1
17 15717 1 1 25 LYS C C -8.557 -1.763 -8.579 1.00 . A A . 22 CYS C 1 1
17 15718 1 1 25 LYS CA C -8.203 -0.424 -7.943 1.00 . A A . 22 CYS CA 1 1
17 15719 1 1 25 LYS CB C -7.078 -0.498 -6.905 1.00 . A A . 22 CYS CB 1 1
17 15720 1 1 25 LYS H H -9.855 -0.205 -6.595 1.00 . A A . 22 CYS H 1 1
17 15721 1 1 25 LYS HA H -7.821 0.191 -8.756 1.00 . A A . 22 CYS HA 1 1
17 15722 1 1 25 LYS HB2 H -6.129 -0.596 -7.424 1.00 . A A . 22 CYS HB2 1 1
17 15723 1 1 25 LYS HB3 H -7.064 0.432 -6.344 1.00 . A A . 22 CYS HB3 1 1
17 15724 1 1 25 LYS N N -9.384 0.219 -7.383 1.00 . A A . 22 CYS N 1 1
17 15725 1 1 25 LYS O O -9.677 -2.258 -8.479 1.00 . A A . 22 CYS O 1 1
17 15726 1 1 26 TYR C C -6.959 -4.699 -9.101 1.00 . A A . 23 LYS C 1 1
17 15727 1 1 26 TYR CA C -7.661 -3.630 -9.923 1.00 . A A . 23 LYS CA 1 1
17 15728 1 1 26 TYR CB C -7.040 -3.488 -11.321 1.00 . A A . 23 LYS CB 1 1
17 15729 1 1 26 TYR CG C -8.039 -2.971 -12.366 1.00 . A A . 23 LYS CG 1 1
17 15730 1 1 26 TYR H H -6.671 -1.891 -9.248 1.00 . A A . 23 LYS H 1 1
17 15731 1 1 26 TYR HA H -8.705 -3.934 -10.025 1.00 . A A . 23 LYS HA 1 1
17 15732 1 1 26 TYR HB2 H -6.159 -2.853 -11.277 1.00 . A A . 23 LYS HB2 1 1
17 15733 1 1 26 TYR HB3 H -6.718 -4.475 -11.659 1.00 . A A . 23 LYS HB3 1 1
17 15734 1 1 26 TYR HD2 H -9.243 -1.598 -11.184 1.00 . A A . 23 LYS HD2 1 1
17 15735 1 1 26 TYR HE2 H -10.276 -0.430 -13.078 1.00 . A A . 23 LYS HE2 1 1
17 15736 1 1 26 TYR N N -7.576 -2.348 -9.249 1.00 . A A . 23 LYS N 1 1
17 15737 1 1 26 TYR O O -7.367 -5.861 -9.164 1.00 . A A . 23 LYS O 1 1
17 15738 1 1 27 PHE C C -4.287 -4.563 -6.502 1.00 . A A . 24 TYR C 1 1
17 15739 1 1 27 PHE CA C -5.189 -5.269 -7.501 1.00 . A A . 24 TYR CA 1 1
17 15740 1 1 27 PHE CB C -4.360 -6.204 -8.386 1.00 . A A . 24 TYR CB 1 1
17 15741 1 1 27 PHE CD1 C -3.394 -4.961 -10.347 1.00 . A A . 24 TYR CD1 1 1
17 15742 1 1 27 PHE CD2 C -1.899 -5.763 -8.594 1.00 . A A . 24 TYR CD2 1 1
17 15743 1 1 27 PHE CE1 C -2.284 -4.501 -11.075 1.00 . A A . 24 TYR CE1 1 1
17 15744 1 1 27 PHE CE2 C -0.792 -5.240 -9.258 1.00 . A A . 24 TYR CE2 1 1
17 15745 1 1 27 PHE CG C -3.193 -5.598 -9.112 1.00 . A A . 24 TYR CG 1 1
17 15746 1 1 27 PHE CZ C -0.973 -4.613 -10.528 1.00 . A A . 24 TYR CZ 1 1
17 15747 1 1 27 PHE H H -5.588 -3.382 -8.308 1.00 . A A . 24 TYR H 1 1
17 15748 1 1 27 PHE HA H -5.906 -5.856 -6.927 1.00 . A A . 24 TYR HA 1 1
17 15749 1 1 27 PHE HB2 H -3.993 -7.002 -7.759 1.00 . A A . 24 TYR HB2 1 1
17 15750 1 1 27 PHE HB3 H -4.996 -6.680 -9.116 1.00 . A A . 24 TYR HB3 1 1
17 15751 1 1 27 PHE HD1 H -4.393 -4.842 -10.733 1.00 . A A . 24 TYR HD1 1 1
17 15752 1 1 27 PHE HD2 H -1.701 -6.387 -7.722 1.00 . A A . 24 TYR HD2 1 1
17 15753 1 1 27 PHE HE1 H -2.447 -4.065 -12.067 1.00 . A A . 24 TYR HE1 1 1
17 15754 1 1 27 PHE HE2 H 0.109 -5.459 -8.713 1.00 . A A . 24 TYR HE2 1 1
17 15755 1 1 27 PHE N N -5.925 -4.338 -8.333 1.00 . A A . 24 TYR N 1 1
17 15756 1 1 27 PHE O O -4.157 -3.342 -6.505 1.00 . A A . 24 TYR O 1 1
17 15757 1 1 28 LEU C C -1.484 -5.500 -4.661 1.00 . A A . 25 PHE C 1 1
17 15758 1 1 28 LEU CA C -2.895 -4.969 -4.502 1.00 . A A . 25 PHE CA 1 1
17 15759 1 1 28 LEU CB C -3.597 -5.550 -3.279 1.00 . A A . 25 PHE CB 1 1
17 15760 1 1 28 LEU CD1 C -5.466 -3.844 -3.080 1.00 . A A . 25 PHE CD1 1 1
17 15761 1 1 28 LEU CD2 C -6.029 -6.204 -3.116 1.00 . A A . 25 PHE CD2 1 1
17 15762 1 1 28 LEU CG C -5.064 -5.185 -3.176 1.00 . A A . 25 PHE CG 1 1
17 15763 1 1 28 LEU H H -3.809 -6.365 -5.734 1.00 . A A . 25 PHE H 1 1
17 15764 1 1 28 LEU HA H -2.875 -3.881 -4.423 1.00 . A A . 25 PHE HA 1 1
17 15765 1 1 28 LEU HB2 H -3.494 -6.634 -3.313 1.00 . A A . 25 PHE HB2 1 1
17 15766 1 1 28 LEU HB3 H -3.084 -5.205 -2.381 1.00 . A A . 25 PHE HB3 1 1
17 15767 1 1 28 LEU N N -3.636 -5.367 -5.670 1.00 . A A . 25 PHE N 1 1
17 15768 1 1 28 LEU O O -1.239 -6.707 -4.544 1.00 . A A . 25 PHE O 1 1
17 15769 1 1 29 ILE C C 1.488 -4.958 -3.856 1.00 . A A . 26 LEU C 1 1
17 15770 1 1 29 ILE CA C 0.821 -4.945 -5.234 1.00 . A A . 26 LEU CA 1 1
17 15771 1 1 29 ILE CB C 1.475 -3.993 -6.245 1.00 . A A . 26 LEU CB 1 1
17 15772 1 1 29 ILE CD1 C 3.807 -5.025 -5.973 1.00 . A A . 26 LEU CD1 1 1
17 15773 1 1 29 ILE H H -0.865 -3.634 -5.080 1.00 . A A . 26 LEU H 1 1
17 15774 1 1 29 ILE HA H 0.838 -5.933 -5.672 1.00 . A A . 26 LEU HA 1 1
17 15775 1 1 29 ILE HD11 H 4.762 -4.959 -6.473 1.00 . A A . 26 LEU HD11 1 1
17 15776 1 1 29 ILE HD12 H 3.595 -6.084 -5.812 1.00 . A A . 26 LEU HD12 1 1
17 15777 1 1 29 ILE HD13 H 3.877 -4.384 -5.091 1.00 . A A . 26 LEU HD13 1 1
17 15778 1 1 29 ILE N N -0.573 -4.608 -5.027 1.00 . A A . 26 LEU N 1 1
17 15779 1 1 29 ILE O O 1.710 -3.907 -3.257 1.00 . A A . 26 LEU O 1 1
17 15780 1 1 30 VAL C C 3.885 -6.218 -2.202 1.00 . A A . 27 ILE C 1 1
17 15781 1 1 30 VAL CA C 2.378 -6.403 -2.041 1.00 . A A . 27 ILE CA 1 1
17 15782 1 1 30 VAL CB C 2.010 -7.774 -1.438 1.00 . A A . 27 ILE CB 1 1
17 15783 1 1 30 VAL CG1 C 0.502 -8.098 -1.546 1.00 . A A . 27 ILE CG1 1 1
17 15784 1 1 30 VAL CG2 C 2.505 -7.809 0.016 1.00 . A A . 27 ILE CG2 1 1
17 15785 1 1 30 VAL H H 1.579 -6.953 -3.914 1.00 . A A . 27 ILE H 1 1
17 15786 1 1 30 VAL HA H 1.991 -5.656 -1.361 1.00 . A A . 27 ILE HA 1 1
17 15787 1 1 30 VAL HB H 2.551 -8.561 -1.957 1.00 . A A . 27 ILE HB 1 1
17 15788 1 1 30 VAL HG12 H 0.225 -8.174 -2.599 1.00 . A A . 27 ILE HG12 1 1
17 15789 1 1 30 VAL HG13 H 0.327 -9.081 -1.111 1.00 . A A . 27 ILE HG13 1 1
17 15790 1 1 30 VAL HG21 H 2.074 -6.983 0.585 1.00 . A A . 27 ILE HG21 1 1
17 15791 1 1 30 VAL HG22 H 2.224 -8.750 0.487 1.00 . A A . 27 ILE HG22 1 1
17 15792 1 1 30 VAL HG23 H 3.591 -7.717 0.054 1.00 . A A . 27 ILE HG23 1 1
17 15793 1 1 30 VAL N N 1.735 -6.152 -3.317 1.00 . A A . 27 ILE N 1 1
17 15794 1 1 30 VAL O O 4.609 -7.127 -2.618 1.00 . A A . 27 ILE O 1 1
17 15795 1 1 31 ARG C C 6.322 -5.350 -0.482 1.00 . A A . 28 VAL C 1 1
17 15796 1 1 31 ARG CA C 5.792 -4.749 -1.788 1.00 . A A . 28 VAL CA 1 1
17 15797 1 1 31 ARG CB C 6.037 -3.235 -1.920 1.00 . A A . 28 VAL CB 1 1
17 15798 1 1 31 ARG H H 3.731 -4.332 -1.525 1.00 . A A . 28 VAL H 1 1
17 15799 1 1 31 ARG HA H 6.300 -5.241 -2.612 1.00 . A A . 28 VAL HA 1 1
17 15800 1 1 31 ARG N N 4.377 -5.034 -1.878 1.00 . A A . 28 VAL N 1 1
17 15801 1 1 31 ARG O O 6.270 -4.721 0.574 1.00 . A A . 28 VAL O 1 1
17 15802 1 1 32 ILE C C 9.118 -6.366 0.149 1.00 . A A . 29 ARG C 1 1
17 15803 1 1 32 ILE CA C 7.787 -7.062 0.455 1.00 . A A . 29 ARG CA 1 1
17 15804 1 1 32 ILE CB C 7.918 -8.599 0.434 1.00 . A A . 29 ARG CB 1 1
17 15805 1 1 32 ILE H H 6.765 -7.085 -1.412 1.00 . A A . 29 ARG H 1 1
17 15806 1 1 32 ILE HA H 7.457 -6.752 1.445 1.00 . A A . 29 ARG HA 1 1
17 15807 1 1 32 ILE N N 6.821 -6.590 -0.534 1.00 . A A . 29 ARG N 1 1
17 15808 1 1 32 ILE O O 9.668 -6.590 -0.935 1.00 . A A . 29 ARG O 1 1
17 15809 1 1 33 ASP C C 11.661 -5.774 2.219 1.00 . A A . 30 ILE C 1 1
17 15810 1 1 33 ASP CA C 10.972 -5.008 1.096 1.00 . A A . 30 ILE CA 1 1
17 15811 1 1 33 ASP CB C 10.982 -3.473 1.323 1.00 . A A . 30 ILE CB 1 1
17 15812 1 1 33 ASP H H 9.107 -5.469 1.952 1.00 . A A . 30 ILE H 1 1
17 15813 1 1 33 ASP HA H 11.469 -5.227 0.151 1.00 . A A . 30 ILE HA 1 1
17 15814 1 1 33 ASP N N 9.605 -5.533 1.069 1.00 . A A . 30 ILE N 1 1
17 15815 1 1 33 ASP O O 11.106 -5.891 3.313 1.00 . A A . 30 ILE O 1 1
17 15816 1 1 34 ASP C C 15.038 -6.757 3.068 1.00 . A A . 31 ASP C 1 1
17 15817 1 1 34 ASP CA C 13.571 -7.153 2.913 1.00 . A A . 31 ASP CA 1 1
17 15818 1 1 34 ASP CB C 13.438 -8.635 2.524 1.00 . A A . 31 ASP CB 1 1
17 15819 1 1 34 ASP CG C 13.346 -9.558 3.744 1.00 . A A . 31 ASP CG 1 1
17 15820 1 1 34 ASP H H 13.257 -6.162 1.034 1.00 . A A . 31 ASP H 1 1
17 15821 1 1 34 ASP HA H 13.114 -7.030 3.892 1.00 . A A . 31 ASP HA 1 1
17 15822 1 1 34 ASP HB2 H 12.537 -8.780 1.925 1.00 . A A . 31 ASP HB2 1 1
17 15823 1 1 34 ASP HB3 H 14.299 -8.919 1.914 1.00 . A A . 31 ASP HB3 1 1
17 15824 1 1 34 ASP N N 12.856 -6.302 1.953 1.00 . A A . 31 ASP N 1 1
17 15825 1 1 34 ASP O O 15.774 -7.439 3.776 1.00 . A A . 31 ASP O 1 1
17 15826 1 1 34 ASP OD1 O 12.481 -9.331 4.616 1.00 . A A . 31 ASP OD1 1 1
17 15827 1 1 34 ASP OD2 O 14.048 -10.601 3.760 1.00 . A A . 31 ASP OD2 1 1
17 15828 1 1 35 ASN C C 16.851 -3.645 2.168 1.00 . A A . 32 ASP C 1 1
17 15829 1 1 35 ASN CA C 16.808 -5.110 2.585 1.00 . A A . 32 ASP CA 1 1
17 15830 1 1 35 ASN CB C 17.855 -5.923 1.804 1.00 . A A . 32 ASP CB 1 1
17 15831 1 1 35 ASN CG C 19.266 -5.697 2.342 1.00 . A A . 32 ASP CG 1 1
17 15832 1 1 35 ASN H H 14.806 -5.157 1.854 1.00 . A A . 32 ASP H 1 1
17 15833 1 1 35 ASN HA H 17.016 -5.126 3.658 1.00 . A A . 32 ASP HA 1 1
17 15834 1 1 35 ASN HB2 H 17.626 -6.983 1.886 1.00 . A A . 32 ASP HB2 1 1
17 15835 1 1 35 ASN HB3 H 17.808 -5.664 0.747 1.00 . A A . 32 ASP HB3 1 1
17 15836 1 1 35 ASN N N 15.474 -5.686 2.391 1.00 . A A . 32 ASP N 1 1
17 15837 1 1 35 ASN O O 17.741 -3.209 1.443 1.00 . A A . 32 ASP O 1 1
17 15838 1 1 35 ASN OD1 O 19.453 -5.995 3.545 1.00 . A A . 32 ASP OD1 1 1
17 15839 1 1 36 GLU C C 15.434 -1.370 0.601 1.00 . A A . 33 ASN C 1 1
17 15840 1 1 36 GLU CA C 15.634 -1.486 2.124 1.00 . A A . 33 ASN CA 1 1
17 15841 1 1 36 GLU CB C 16.800 -0.613 2.627 1.00 . A A . 33 ASN CB 1 1
17 15842 1 1 36 GLU CG C 16.431 0.787 3.072 1.00 . A A . 33 ASN CG 1 1
17 15843 1 1 36 GLU H H 15.158 -3.309 3.185 1.00 . A A . 33 ASN H 1 1
17 15844 1 1 36 GLU HA H 14.717 -1.119 2.581 1.00 . A A . 33 ASN HA 1 1
17 15845 1 1 36 GLU HB2 H 17.273 -1.086 3.476 1.00 . A A . 33 ASN HB2 1 1
17 15846 1 1 36 GLU HB3 H 17.553 -0.541 1.843 1.00 . A A . 33 ASN HB3 1 1
17 15847 1 1 36 GLU N N 15.833 -2.875 2.563 1.00 . A A . 33 ASN N 1 1
17 15848 1 1 36 GLU O O 15.360 -0.256 0.091 1.00 . A A . 33 ASN O 1 1
17 15849 1 1 37 VAL C C 13.918 -3.654 -1.798 1.00 . A A . 34 GLU C 1 1
17 15850 1 1 37 VAL CA C 15.020 -2.617 -1.527 1.00 . A A . 34 GLU CA 1 1
17 15851 1 1 37 VAL CB C 16.295 -2.981 -2.304 1.00 . A A . 34 GLU CB 1 1
17 15852 1 1 37 VAL H H 15.379 -3.381 0.371 1.00 . A A . 34 GLU H 1 1
17 15853 1 1 37 VAL HA H 14.686 -1.647 -1.888 1.00 . A A . 34 GLU HA 1 1
17 15854 1 1 37 VAL N N 15.295 -2.501 -0.103 1.00 . A A . 34 GLU N 1 1
17 15855 1 1 37 VAL O O 13.610 -4.496 -0.940 1.00 . A A . 34 GLU O 1 1
17 15856 1 1 38 LYS C C 13.153 -5.949 -3.699 1.00 . A A . 35 VAL C 1 1
17 15857 1 1 38 LYS CA C 12.471 -4.582 -3.614 1.00 . A A . 35 VAL CA 1 1
17 15858 1 1 38 LYS CB C 11.990 -4.082 -5.004 1.00 . A A . 35 VAL CB 1 1
17 15859 1 1 38 LYS H H 13.732 -2.903 -3.650 1.00 . A A . 35 VAL H 1 1
17 15860 1 1 38 LYS HA H 11.601 -4.653 -2.961 1.00 . A A . 35 VAL HA 1 1
17 15861 1 1 38 LYS N N 13.386 -3.615 -3.023 1.00 . A A . 35 VAL N 1 1
17 15862 1 1 38 LYS O O 14.244 -6.073 -4.259 1.00 . A A . 35 VAL O 1 1
17 15863 1 1 39 SER C C 12.063 -8.986 -4.559 1.00 . A A . 36 LYS C 1 1
17 15864 1 1 39 SER CA C 12.921 -8.373 -3.449 1.00 . A A . 36 LYS CA 1 1
17 15865 1 1 39 SER CB C 12.989 -9.183 -2.140 1.00 . A A . 36 LYS CB 1 1
17 15866 1 1 39 SER H H 11.627 -6.819 -2.694 1.00 . A A . 36 LYS H 1 1
17 15867 1 1 39 SER HA H 13.931 -8.353 -3.861 1.00 . A A . 36 LYS HA 1 1
17 15868 1 1 39 SER HB2 H 11.996 -9.227 -1.691 1.00 . A A . 36 LYS HB2 1 1
17 15869 1 1 39 SER HB3 H 13.291 -10.203 -2.384 1.00 . A A . 36 LYS HB3 1 1
17 15870 1 1 39 SER N N 12.488 -6.997 -3.193 1.00 . A A . 36 LYS N 1 1
17 15871 1 1 39 SER O O 12.430 -8.865 -5.724 1.00 . A A . 36 LYS O 1 1
17 15872 1 1 40 THR C C 8.765 -9.557 -5.576 1.00 . A A . 37 SER C 1 1
17 15873 1 1 40 THR CA C 10.058 -10.286 -5.192 1.00 . A A . 37 SER CA 1 1
17 15874 1 1 40 THR CB C 9.743 -11.701 -4.661 1.00 . A A . 37 SER CB 1 1
17 15875 1 1 40 THR H H 10.659 -9.602 -3.251 1.00 . A A . 37 SER H 1 1
17 15876 1 1 40 THR HA H 10.604 -10.376 -6.121 1.00 . A A . 37 SER HA 1 1
17 15877 1 1 40 THR N N 10.897 -9.557 -4.229 1.00 . A A . 37 SER N 1 1
17 15878 1 1 40 THR O O 8.136 -9.916 -6.572 1.00 . A A . 37 SER O 1 1
17 15879 1 1 41 LYS C C 5.908 -9.061 -4.812 1.00 . A A . 38 THR C 1 1
17 15880 1 1 41 LYS CA C 7.009 -7.960 -4.818 1.00 . A A . 38 THR CA 1 1
17 15881 1 1 41 LYS CB C 6.873 -6.887 -5.936 1.00 . A A . 38 THR CB 1 1
17 15882 1 1 41 LYS H H 9.027 -8.283 -4.089 1.00 . A A . 38 THR H 1 1
17 15883 1 1 41 LYS HA H 6.880 -7.448 -3.863 1.00 . A A . 38 THR HA 1 1
17 15884 1 1 41 LYS N N 8.371 -8.535 -4.808 1.00 . A A . 38 THR N 1 1
17 15885 1 1 41 LYS O O 6.208 -10.217 -4.496 1.00 . A A . 38 THR O 1 1
17 15886 1 1 42 VAL C C 2.293 -8.946 -5.738 1.00 . A A . 39 LYS C 1 1
17 15887 1 1 42 VAL CA C 3.528 -9.683 -5.259 1.00 . A A . 39 LYS CA 1 1
17 15888 1 1 42 VAL CB C 3.085 -10.296 -3.919 1.00 . A A . 39 LYS CB 1 1
17 15889 1 1 42 VAL H H 4.374 -7.752 -5.141 1.00 . A A . 39 LYS H 1 1
17 15890 1 1 42 VAL HA H 3.817 -10.449 -5.979 1.00 . A A . 39 LYS HA 1 1
17 15891 1 1 42 VAL N N 4.632 -8.727 -5.055 1.00 . A A . 39 LYS N 1 1
17 15892 1 1 42 VAL O O 2.122 -7.790 -5.414 1.00 . A A . 39 LYS O 1 1
17 15893 1 1 43 ILE C C -1.152 -10.207 -5.765 1.00 . A A . 40 VAL C 1 1
17 15894 1 1 43 ILE CA C -0.067 -9.324 -6.447 1.00 . A A . 40 VAL CA 1 1
17 15895 1 1 43 ILE CB C -0.234 -8.655 -7.801 1.00 . A A . 40 VAL CB 1 1
17 15896 1 1 43 ILE CG1 C 0.586 -9.160 -8.967 1.00 . A A . 40 VAL CG1 1 1
17 15897 1 1 43 ILE CG2 C -1.690 -8.852 -8.273 1.00 . A A . 40 VAL CG2 1 1
17 15898 1 1 43 ILE H H 1.691 -10.293 -6.966 1.00 . A A . 40 VAL H 1 1
17 15899 1 1 43 ILE HA H -0.139 -8.390 -5.884 1.00 . A A . 40 VAL HA 1 1
17 15900 1 1 43 ILE HB H 0.112 -7.659 -7.654 1.00 . A A . 40 VAL HB 1 1
17 15901 1 1 43 ILE HG12 H 0.560 -10.244 -9.064 1.00 . A A . 40 VAL HG12 1 1
17 15902 1 1 43 ILE HG13 H 0.223 -8.611 -9.846 1.00 . A A . 40 VAL HG13 1 1
17 15903 1 1 43 ILE HG21 H -1.857 -8.332 -9.209 1.00 . A A . 40 VAL HG21 1 1
17 15904 1 1 43 ILE HG22 H -1.922 -9.911 -8.436 1.00 . A A . 40 VAL HG22 1 1
17 15905 1 1 43 ILE HG23 H -2.409 -8.456 -7.576 1.00 . A A . 40 VAL HG23 1 1
17 15906 1 1 43 ILE N N 1.334 -9.661 -6.282 1.00 . A A . 40 VAL N 1 1
17 15907 1 1 43 ILE O O -1.049 -11.430 -5.651 1.00 . A A . 40 VAL O 1 1
17 15908 1 1 44 PHE C C -4.540 -9.209 -5.570 1.00 . A A . 41 ILE C 1 1
17 15909 1 1 44 PHE CA C -3.504 -10.054 -4.798 1.00 . A A . 41 ILE CA 1 1
17 15910 1 1 44 PHE CB C -3.694 -9.911 -3.258 1.00 . A A . 41 ILE CB 1 1
17 15911 1 1 44 PHE CD1 C -2.669 -10.343 -0.913 1.00 . A A . 41 ILE CD1 1 1
17 15912 1 1 44 PHE H H -2.163 -8.531 -5.293 1.00 . A A . 41 ILE H 1 1
17 15913 1 1 44 PHE HA H -3.605 -11.101 -5.080 1.00 . A A . 41 ILE HA 1 1
17 15914 1 1 44 PHE N N -2.190 -9.542 -5.229 1.00 . A A . 41 ILE N 1 1
17 15915 1 1 44 PHE O O -4.498 -7.989 -5.440 1.00 . A A . 41 ILE O 1 1
17 15916 1 1 45 ASN C C -7.455 -8.329 -6.163 1.00 . A A . 42 PHE C 1 1
17 15917 1 1 45 ASN CA C -6.449 -8.994 -7.112 1.00 . A A . 42 PHE CA 1 1
17 15918 1 1 45 ASN CB C -7.181 -9.857 -8.148 1.00 . A A . 42 PHE CB 1 1
17 15919 1 1 45 ASN CG C -6.347 -10.328 -9.323 1.00 . A A . 42 PHE CG 1 1
17 15920 1 1 45 ASN H H -5.492 -10.787 -6.442 1.00 . A A . 42 PHE H 1 1
17 15921 1 1 45 ASN HA H -5.928 -8.203 -7.648 1.00 . A A . 42 PHE HA 1 1
17 15922 1 1 45 ASN HB2 H -7.638 -10.706 -7.646 1.00 . A A . 42 PHE HB2 1 1
17 15923 1 1 45 ASN HB3 H -7.984 -9.258 -8.566 1.00 . A A . 42 PHE HB3 1 1
17 15924 1 1 45 ASN N N -5.454 -9.781 -6.362 1.00 . A A . 42 PHE N 1 1
17 15925 1 1 45 ASN O O -7.657 -8.833 -5.049 1.00 . A A . 42 PHE O 1 1
17 15926 1 1 46 ASP C C -10.422 -7.160 -5.859 1.00 . A A . 43 ASN C 1 1
17 15927 1 1 46 ASP CA C -9.071 -6.449 -5.843 1.00 . A A . 43 ASN CA 1 1
17 15928 1 1 46 ASP CB C -9.174 -4.991 -6.327 1.00 . A A . 43 ASN CB 1 1
17 15929 1 1 46 ASP CG C -10.197 -4.176 -5.517 1.00 . A A . 43 ASN CG 1 1
17 15930 1 1 46 ASP H H -7.959 -6.947 -7.570 1.00 . A A . 43 ASN H 1 1
17 15931 1 1 46 ASP HA H -8.753 -6.408 -4.807 1.00 . A A . 43 ASN HA 1 1
17 15932 1 1 46 ASP HB2 H -8.197 -4.523 -6.226 1.00 . A A . 43 ASN HB2 1 1
17 15933 1 1 46 ASP HB3 H -9.459 -4.988 -7.381 1.00 . A A . 43 ASN HB3 1 1
17 15934 1 1 46 ASP N N -8.082 -7.223 -6.600 1.00 . A A . 43 ASN N 1 1
17 15935 1 1 46 ASP O O -11.437 -6.640 -6.327 1.00 . A A . 43 ASN O 1 1
17 15936 1 1 46 ASP OD1 O -10.474 -4.456 -4.349 1.00 . A A . 43 ASN OD1 1 1
17 15937 1 1 47 GLU C C -11.768 -8.812 -3.423 1.00 . A A . 44 ASP C 1 1
17 15938 1 1 47 GLU CA C -11.604 -9.096 -4.915 1.00 . A A . 44 ASP CA 1 1
17 15939 1 1 47 GLU CB C -11.417 -10.608 -5.140 1.00 . A A . 44 ASP CB 1 1
17 15940 1 1 47 GLU CG C -10.887 -10.999 -6.532 1.00 . A A . 44 ASP CG 1 1
17 15941 1 1 47 GLU H H -9.587 -8.652 -4.806 1.00 . A A . 44 ASP H 1 1
17 15942 1 1 47 GLU HA H -12.459 -8.740 -5.489 1.00 . A A . 44 ASP HA 1 1
17 15943 1 1 47 GLU HB2 H -10.724 -10.989 -4.390 1.00 . A A . 44 ASP HB2 1 1
17 15944 1 1 47 GLU HB3 H -12.384 -11.084 -4.969 1.00 . A A . 44 ASP HB3 1 1
17 15945 1 1 47 GLU N N -10.423 -8.362 -5.296 1.00 . A A . 44 ASP N 1 1
17 15946 1 1 47 GLU O O -10.802 -8.434 -2.746 1.00 . A A . 44 ASP O 1 1
17 15947 1 1 48 SER C C -12.214 -10.023 -0.768 1.00 . A A . 45 GLU C 1 1
17 15948 1 1 48 SER CA C -13.141 -8.990 -1.413 1.00 . A A . 45 GLU CA 1 1
17 15949 1 1 48 SER CB C -14.623 -9.204 -1.042 1.00 . A A . 45 GLU CB 1 1
17 15950 1 1 48 SER H H -13.734 -9.281 -3.466 1.00 . A A . 45 GLU H 1 1
17 15951 1 1 48 SER HA H -12.845 -7.996 -1.060 1.00 . A A . 45 GLU HA 1 1
17 15952 1 1 48 SER HB2 H -15.162 -8.278 -1.244 1.00 . A A . 45 GLU HB2 1 1
17 15953 1 1 48 SER HB3 H -15.043 -9.984 -1.682 1.00 . A A . 45 GLU HB3 1 1
17 15954 1 1 48 SER N N -12.952 -9.044 -2.862 1.00 . A A . 45 GLU N 1 1
17 15955 1 1 48 SER O O -11.509 -9.708 0.182 1.00 . A A . 45 GLU O 1 1
17 15956 1 1 49 GLY C C -9.786 -11.962 -0.923 1.00 . A A . 46 SER C 1 1
17 15957 1 1 49 GLY CA C -11.279 -12.284 -0.731 1.00 . A A . 46 SER CA 1 1
17 15958 1 1 49 GLY H H -12.550 -11.374 -2.224 1.00 . A A . 46 SER H 1 1
17 15959 1 1 49 GLY N N -12.128 -11.241 -1.315 1.00 . A A . 46 SER N 1 1
17 15960 1 1 49 GLY O O -8.929 -12.486 -0.209 1.00 . A A . 46 SER O 1 1
17 15961 1 1 50 LYS C C -7.945 -9.506 -0.735 1.00 . A A . 47 GLY C 1 1
17 15962 1 1 50 LYS CA C -8.165 -10.438 -1.915 1.00 . A A . 47 GLY CA 1 1
17 15963 1 1 50 LYS H H -10.219 -10.590 -2.340 1.00 . A A . 47 GLY H 1 1
17 15964 1 1 50 LYS N N -9.473 -11.037 -1.828 1.00 . A A . 47 GLY N 1 1
17 15965 1 1 50 LYS O O -7.076 -9.736 0.102 1.00 . A A . 47 GLY O 1 1
17 15966 1 1 51 LYS C C -8.733 -7.897 1.778 1.00 . A A . 48 LYS C 1 1
17 15967 1 1 51 LYS CA C -8.522 -7.388 0.343 1.00 . A A . 48 LYS CA 1 1
17 15968 1 1 51 LYS CB C -9.274 -6.125 -0.095 1.00 . A A . 48 LYS CB 1 1
17 15969 1 1 51 LYS CD C -11.388 -4.755 0.106 1.00 . A A . 48 LYS CD 1 1
17 15970 1 1 51 LYS CE C -12.782 -4.771 0.740 1.00 . A A . 48 LYS CE 1 1
17 15971 1 1 51 LYS CG C -10.698 -6.093 0.364 1.00 . A A . 48 LYS CG 1 1
17 15972 1 1 51 LYS H H -9.511 -8.350 -1.303 1.00 . A A . 48 LYS H 1 1
17 15973 1 1 51 LYS HA H -7.488 -7.085 0.323 1.00 . A A . 48 LYS HA 1 1
17 15974 1 1 51 LYS HB2 H -8.743 -5.244 0.262 1.00 . A A . 48 LYS HB2 1 1
17 15975 1 1 51 LYS HB3 H -9.340 -6.102 -1.172 1.00 . A A . 48 LYS HB3 1 1
17 15976 1 1 51 LYS HD2 H -10.789 -3.960 0.544 1.00 . A A . 48 LYS HD2 1 1
17 15977 1 1 51 LYS HD3 H -11.469 -4.607 -0.970 1.00 . A A . 48 LYS HD3 1 1
17 15978 1 1 51 LYS HE2 H -13.386 -5.548 0.263 1.00 . A A . 48 LYS HE2 1 1
17 15979 1 1 51 LYS HE3 H -12.685 -5.035 1.795 1.00 . A A . 48 LYS HE3 1 1
17 15980 1 1 51 LYS HG2 H -11.219 -6.876 -0.187 1.00 . A A . 48 LYS HG2 1 1
17 15981 1 1 51 LYS HG3 H -10.605 -6.262 1.419 1.00 . A A . 48 LYS HG3 1 1
17 15982 1 1 51 LYS HZ1 H -13.698 -3.227 -0.304 1.00 . A A . 48 LYS HZ1 1 1
17 15983 1 1 51 LYS HZ2 H -12.947 -2.744 1.120 1.00 . A A . 48 LYS HZ2 1 1
17 15984 1 1 51 LYS HZ3 H -14.334 -3.543 1.201 1.00 . A A . 48 LYS HZ3 1 1
17 15985 1 1 51 LYS N N -8.739 -8.439 -0.647 1.00 . A A . 48 LYS N 1 1
17 15986 1 1 51 LYS NZ N -13.482 -3.471 0.653 1.00 . A A . 48 LYS NZ 1 1
17 15987 1 1 51 LYS O O -8.116 -7.375 2.704 1.00 . A A . 48 LYS O 1 1
17 15988 1 1 52 SER C C -8.259 -10.183 3.713 1.00 . A A . 49 LYS C 1 1
17 15989 1 1 52 SER CA C -9.626 -9.661 3.263 1.00 . A A . 49 LYS CA 1 1
17 15990 1 1 52 SER CB C -10.712 -10.756 3.206 1.00 . A A . 49 LYS CB 1 1
17 15991 1 1 52 SER H H -10.058 -9.304 1.194 1.00 . A A . 49 LYS H 1 1
17 15992 1 1 52 SER HA H -9.963 -8.959 4.003 1.00 . A A . 49 LYS HA 1 1
17 15993 1 1 52 SER HB2 H -11.258 -10.816 4.133 1.00 . A A . 49 LYS HB2 1 1
17 15994 1 1 52 SER HB3 H -11.452 -10.499 2.455 1.00 . A A . 49 LYS HB3 1 1
17 15995 1 1 52 SER N N -9.503 -8.974 1.978 1.00 . A A . 49 LYS N 1 1
17 15996 1 1 52 SER O O -7.990 -10.187 4.913 1.00 . A A . 49 LYS O 1 1
17 15997 1 1 53 ILE C C -5.128 -10.351 3.498 1.00 . A A . 50 SER C 1 1
17 15998 1 1 53 ILE CA C -6.183 -11.361 3.053 1.00 . A A . 50 SER CA 1 1
17 15999 1 1 53 ILE CB C -5.744 -12.126 1.793 1.00 . A A . 50 SER CB 1 1
17 16000 1 1 53 ILE H H -7.715 -10.638 1.807 1.00 . A A . 50 SER H 1 1
17 16001 1 1 53 ILE HA H -6.327 -12.076 3.867 1.00 . A A . 50 SER HA 1 1
17 16002 1 1 53 ILE N N -7.443 -10.684 2.781 1.00 . A A . 50 SER N 1 1
17 16003 1 1 53 ILE O O -4.315 -10.653 4.369 1.00 . A A . 50 SER O 1 1
17 16004 1 1 54 VAL C C -4.366 -7.799 4.870 1.00 . A A . 51 ILE C 1 1
17 16005 1 1 54 VAL CA C -4.325 -8.014 3.350 1.00 . A A . 51 ILE CA 1 1
17 16006 1 1 54 VAL CB C -4.773 -6.752 2.575 1.00 . A A . 51 ILE CB 1 1
17 16007 1 1 54 VAL CG1 C -4.674 -6.972 1.054 1.00 . A A . 51 ILE CG1 1 1
17 16008 1 1 54 VAL CG2 C -3.959 -5.505 2.939 1.00 . A A . 51 ILE CG2 1 1
17 16009 1 1 54 VAL H H -5.911 -8.946 2.286 1.00 . A A . 51 ILE H 1 1
17 16010 1 1 54 VAL HA H -3.306 -8.287 3.058 1.00 . A A . 51 ILE HA 1 1
17 16011 1 1 54 VAL HB H -5.813 -6.551 2.837 1.00 . A A . 51 ILE HB 1 1
17 16012 1 1 54 VAL HG12 H -3.652 -7.238 0.785 1.00 . A A . 51 ILE HG12 1 1
17 16013 1 1 54 VAL HG13 H -5.325 -7.792 0.757 1.00 . A A . 51 ILE HG13 1 1
17 16014 1 1 54 VAL HG21 H -3.921 -5.382 4.013 1.00 . A A . 51 ILE HG21 1 1
17 16015 1 1 54 VAL HG22 H -2.942 -5.586 2.545 1.00 . A A . 51 ILE HG22 1 1
17 16016 1 1 54 VAL HG23 H -4.467 -4.617 2.561 1.00 . A A . 51 ILE HG23 1 1
17 16017 1 1 54 VAL N N -5.201 -9.120 2.985 1.00 . A A . 51 ILE N 1 1
17 16018 1 1 54 VAL O O -3.328 -7.633 5.500 1.00 . A A . 51 ILE O 1 1
17 16019 1 1 55 LYS C C -4.913 -8.714 7.719 1.00 . A A . 52 VAL C 1 1
17 16020 1 1 55 LYS CA C -5.700 -7.660 6.925 1.00 . A A . 52 VAL CA 1 1
17 16021 1 1 55 LYS CB C -7.201 -7.669 7.292 1.00 . A A . 52 VAL CB 1 1
17 16022 1 1 55 LYS H H -6.378 -8.020 4.928 1.00 . A A . 52 VAL H 1 1
17 16023 1 1 55 LYS HA H -5.284 -6.685 7.186 1.00 . A A . 52 VAL HA 1 1
17 16024 1 1 55 LYS N N -5.552 -7.849 5.483 1.00 . A A . 52 VAL N 1 1
17 16025 1 1 55 LYS O O -4.547 -8.467 8.865 1.00 . A A . 52 VAL O 1 1
17 16026 1 1 56 GLU C C -2.595 -11.126 7.579 1.00 . A A . 53 LYS C 1 1
17 16027 1 1 56 GLU CA C -4.091 -11.034 7.844 1.00 . A A . 53 LYS CA 1 1
17 16028 1 1 56 GLU CB C -4.793 -12.323 7.383 1.00 . A A . 53 LYS CB 1 1
17 16029 1 1 56 GLU CD C -7.029 -11.741 8.541 1.00 . A A . 53 LYS CD 1 1
17 16030 1 1 56 GLU CG C -6.326 -12.227 7.268 1.00 . A A . 53 LYS CG 1 1
17 16031 1 1 56 GLU H H -4.925 -10.053 6.178 1.00 . A A . 53 LYS H 1 1
17 16032 1 1 56 GLU HA H -4.233 -10.901 8.917 1.00 . A A . 53 LYS HA 1 1
17 16033 1 1 56 GLU HB2 H -4.410 -12.593 6.398 1.00 . A A . 53 LYS HB2 1 1
17 16034 1 1 56 GLU HB3 H -4.529 -13.120 8.074 1.00 . A A . 53 LYS HB3 1 1
17 16035 1 1 56 GLU HG2 H -6.567 -11.542 6.460 1.00 . A A . 53 LYS HG2 1 1
17 16036 1 1 56 GLU HG3 H -6.724 -13.202 6.984 1.00 . A A . 53 LYS HG3 1 1
17 16037 1 1 56 GLU N N -4.675 -9.897 7.146 1.00 . A A . 53 LYS N 1 1
17 16038 1 1 56 GLU O O -1.850 -11.612 8.431 1.00 . A A . 53 LYS O 1 1
17 16039 1 1 57 ASN C C 0.170 -9.976 6.932 1.00 . A A . 54 GLU C 1 1
17 16040 1 1 57 ASN CA C -0.781 -10.684 5.958 1.00 . A A . 54 GLU CA 1 1
17 16041 1 1 57 ASN CB C -0.708 -10.121 4.527 1.00 . A A . 54 GLU CB 1 1
17 16042 1 1 57 ASN CG C -0.561 -8.601 4.394 1.00 . A A . 54 GLU CG 1 1
17 16043 1 1 57 ASN H H -2.848 -10.284 5.759 1.00 . A A . 54 GLU H 1 1
17 16044 1 1 57 ASN HA H -0.494 -11.736 5.914 1.00 . A A . 54 GLU HA 1 1
17 16045 1 1 57 ASN HB2 H 0.136 -10.568 4.026 1.00 . A A . 54 GLU HB2 1 1
17 16046 1 1 57 ASN HB3 H -1.592 -10.438 3.973 1.00 . A A . 54 GLU HB3 1 1
17 16047 1 1 57 ASN N N -2.161 -10.634 6.415 1.00 . A A . 54 GLU N 1 1
17 16048 1 1 57 ASN O O 1.337 -10.362 7.019 1.00 . A A . 54 GLU O 1 1
17 16049 1 1 58 VAL C C 1.181 -7.104 7.925 1.00 . A A . 55 ASN C 1 1
17 16050 1 1 58 VAL CA C 0.338 -8.169 8.667 1.00 . A A . 55 ASN CA 1 1
17 16051 1 1 58 VAL CB C 1.056 -9.022 9.748 1.00 . A A . 55 ASN CB 1 1
17 16052 1 1 58 VAL H H -1.335 -8.802 7.553 1.00 . A A . 55 ASN H 1 1
17 16053 1 1 58 VAL HA H -0.447 -7.632 9.198 1.00 . A A . 55 ASN HA 1 1
17 16054 1 1 58 VAL N N -0.358 -9.013 7.703 1.00 . A A . 55 ASN N 1 1
17 16055 1 1 58 VAL O O 2.377 -6.932 8.184 1.00 . A A . 55 ASN O 1 1
17 16056 1 1 59 ASN C C 1.668 -4.211 7.347 1.00 . A A . 56 VAL C 1 1
17 16057 1 1 59 ASN CA C 1.115 -5.192 6.306 1.00 . A A . 56 VAL CA 1 1
17 16058 1 1 59 ASN CB C 0.027 -4.468 5.461 1.00 . A A . 56 VAL CB 1 1
17 16059 1 1 59 ASN H H -0.364 -6.674 6.712 1.00 . A A . 56 VAL H 1 1
17 16060 1 1 59 ASN HA H 1.965 -5.480 5.672 1.00 . A A . 56 VAL HA 1 1
17 16061 1 1 59 ASN N N 0.557 -6.370 6.994 1.00 . A A . 56 VAL N 1 1
17 16062 1 1 59 ASN O O 1.206 -4.154 8.487 1.00 . A A . 56 VAL O 1 1
17 16063 1 1 60 ALA C C 2.474 -1.039 7.299 1.00 . A A . 57 ASN C 1 1
17 16064 1 1 60 ALA CA C 3.217 -2.322 7.674 1.00 . A A . 57 ASN CA 1 1
17 16065 1 1 60 ALA CB C 4.712 -2.210 7.338 1.00 . A A . 57 ASN CB 1 1
17 16066 1 1 60 ALA H H 2.993 -3.538 5.977 1.00 . A A . 57 ASN H 1 1
17 16067 1 1 60 ALA HA H 3.098 -2.493 8.747 1.00 . A A . 57 ASN HA 1 1
17 16068 1 1 60 ALA HB2 H 5.028 -2.999 6.664 1.00 . A A . 57 ASN HB2 1 1
17 16069 1 1 60 ALA HB3 H 4.903 -1.299 6.789 1.00 . A A . 57 ASN HB3 1 1
17 16070 1 1 60 ALA N N 2.657 -3.432 6.928 1.00 . A A . 57 ASN N 1 1
17 16071 1 1 60 ALA O O 2.137 -0.244 8.178 1.00 . A A . 57 ASN O 1 1
17 16072 1 1 61 ILE C C 0.794 0.179 4.201 1.00 . A A . 58 ALA C 1 1
17 16073 1 1 61 ILE CA C 1.587 0.391 5.502 1.00 . A A . 58 ALA CA 1 1
17 16074 1 1 61 ILE CB C 2.710 1.408 5.287 1.00 . A A . 58 ALA CB 1 1
17 16075 1 1 61 ILE H H 2.467 -1.522 5.309 1.00 . A A . 58 ALA H 1 1
17 16076 1 1 61 ILE HA H 0.911 0.760 6.267 1.00 . A A . 58 ALA HA 1 1
17 16077 1 1 61 ILE N N 2.200 -0.834 6.002 1.00 . A A . 58 ALA N 1 1
17 16078 1 1 61 ILE O O 1.043 -0.778 3.475 1.00 . A A . 58 ALA O 1 1
17 16079 1 1 62 ILE C C -0.443 2.405 1.849 1.00 . A A . 59 ILE C 1 1
17 16080 1 1 62 ILE CA C -0.822 1.109 2.558 1.00 . A A . 59 ILE CA 1 1
17 16081 1 1 62 ILE CB C -2.350 0.989 2.788 1.00 . A A . 59 ILE CB 1 1
17 16082 1 1 62 ILE CD1 C -4.086 -0.652 3.774 1.00 . A A . 59 ILE CD1 1 1
17 16083 1 1 62 ILE CG1 C -2.643 -0.431 3.309 1.00 . A A . 59 ILE CG1 1 1
17 16084 1 1 62 ILE CG2 C -3.191 1.276 1.525 1.00 . A A . 59 ILE CG2 1 1
17 16085 1 1 62 ILE H H -0.329 1.841 4.495 1.00 . A A . 59 ILE H 1 1
17 16086 1 1 62 ILE HA H -0.490 0.274 1.939 1.00 . A A . 59 ILE HA 1 1
17 16087 1 1 62 ILE HB H -2.640 1.713 3.550 1.00 . A A . 59 ILE HB 1 1
17 16088 1 1 62 ILE HD11 H -4.160 -1.638 4.233 1.00 . A A . 59 ILE HD11 1 1
17 16089 1 1 62 ILE HD12 H -4.348 0.104 4.514 1.00 . A A . 59 ILE HD12 1 1
17 16090 1 1 62 ILE HD13 H -4.774 -0.602 2.929 1.00 . A A . 59 ILE HD13 1 1
17 16091 1 1 62 ILE HG12 H -2.385 -1.150 2.537 1.00 . A A . 59 ILE HG12 1 1
17 16092 1 1 62 ILE HG13 H -1.998 -0.641 4.155 1.00 . A A . 59 ILE HG13 1 1
17 16093 1 1 62 ILE HG21 H -4.254 1.201 1.747 1.00 . A A . 59 ILE HG21 1 1
17 16094 1 1 62 ILE HG22 H -3.017 2.294 1.175 1.00 . A A . 59 ILE HG22 1 1
17 16095 1 1 62 ILE HG23 H -2.931 0.579 0.728 1.00 . A A . 59 ILE HG23 1 1
17 16096 1 1 62 ILE N N -0.128 1.081 3.852 1.00 . A A . 59 ILE N 1 1
17 16097 1 1 62 ILE O O -0.347 3.440 2.506 1.00 . A A . 59 ILE O 1 1
17 16098 1 1 63 CYS C C -1.191 3.546 -1.365 1.00 . A A . 60 ILE C 1 1
17 16099 1 1 63 CYS CA C -0.064 3.522 -0.333 1.00 . A A . 60 ILE CA 1 1
17 16100 1 1 63 CYS CB C 1.335 3.457 -0.994 1.00 . A A . 60 ILE CB 1 1
17 16101 1 1 63 CYS H H -0.422 1.479 0.042 1.00 . A A . 60 ILE H 1 1
17 16102 1 1 63 CYS HA H -0.117 4.428 0.273 1.00 . A A . 60 ILE HA 1 1
17 16103 1 1 63 CYS N N -0.302 2.361 0.522 1.00 . A A . 60 ILE N 1 1
17 16104 1 1 63 CYS O O -1.372 2.584 -2.119 1.00 . A A . 60 ILE O 1 1
17 16105 1 1 64 LYS C C -3.072 6.433 -2.609 1.00 . A A . 61 CYS C 1 1
17 16106 1 1 64 LYS CA C -2.964 4.920 -2.405 1.00 . A A . 61 CYS CA 1 1
17 16107 1 1 64 LYS CB C -4.316 4.301 -2.002 1.00 . A A . 61 CYS CB 1 1
17 16108 1 1 64 LYS H H -1.765 5.406 -0.755 1.00 . A A . 61 CYS H 1 1
17 16109 1 1 64 LYS HA H -2.652 4.480 -3.354 1.00 . A A . 61 CYS HA 1 1
17 16110 1 1 64 LYS HB2 H -5.118 4.718 -2.607 1.00 . A A . 61 CYS HB2 1 1
17 16111 1 1 64 LYS HB3 H -4.283 3.240 -2.205 1.00 . A A . 61 CYS HB3 1 1
17 16112 1 1 64 LYS N N -1.950 4.640 -1.396 1.00 . A A . 61 CYS N 1 1
17 16113 1 1 64 LYS O O -2.495 7.212 -1.847 1.00 . A A . 61 CYS O 1 1
17 16114 1 1 65 ASN C C -5.451 8.563 -2.964 1.00 . A A . 62 LYS C 1 1
17 16115 1 1 65 ASN CA C -4.223 8.243 -3.802 1.00 . A A . 62 LYS CA 1 1
17 16116 1 1 65 ASN CB C -4.507 8.566 -5.270 1.00 . A A . 62 LYS CB 1 1
17 16117 1 1 65 ASN CG C -3.239 8.916 -6.052 1.00 . A A . 62 LYS CG 1 1
17 16118 1 1 65 ASN H H -4.251 6.144 -4.221 1.00 . A A . 62 LYS H 1 1
17 16119 1 1 65 ASN HA H -3.427 8.901 -3.447 1.00 . A A . 62 LYS HA 1 1
17 16120 1 1 65 ASN HB2 H -4.999 7.722 -5.749 1.00 . A A . 62 LYS HB2 1 1
17 16121 1 1 65 ASN HB3 H -5.179 9.425 -5.305 1.00 . A A . 62 LYS HB3 1 1
17 16122 1 1 65 ASN N N -3.819 6.851 -3.632 1.00 . A A . 62 LYS N 1 1
17 16123 1 1 65 ASN O O -5.463 9.617 -2.340 1.00 . A A . 62 LYS O 1 1
17 16124 1 1 66 ILE C C -8.127 6.587 -1.463 1.00 . A A . 63 ASN C 1 1
17 16125 1 1 66 ILE CA C -7.625 7.912 -2.014 1.00 . A A . 63 ASN CA 1 1
17 16126 1 1 66 ILE CB C -8.725 8.648 -2.789 1.00 . A A . 63 ASN CB 1 1
17 16127 1 1 66 ILE H H -6.387 6.767 -3.281 1.00 . A A . 63 ASN H 1 1
17 16128 1 1 66 ILE HA H -7.361 8.541 -1.167 1.00 . A A . 63 ASN HA 1 1
17 16129 1 1 66 ILE N N -6.449 7.680 -2.858 1.00 . A A . 63 ASN N 1 1
17 16130 1 1 66 ILE O O -7.771 5.525 -1.969 1.00 . A A . 63 ASN O 1 1
17 16131 1 1 67 SER C C -10.977 5.771 0.680 1.00 . A A . 64 ILE C 1 1
17 16132 1 1 67 SER CA C -9.530 5.463 0.256 1.00 . A A . 64 ILE CA 1 1
17 16133 1 1 67 SER CB C -8.566 5.140 1.421 1.00 . A A . 64 ILE CB 1 1
17 16134 1 1 67 SER H H -9.092 7.553 -0.016 1.00 . A A . 64 ILE H 1 1
17 16135 1 1 67 SER HA H -9.547 4.590 -0.391 1.00 . A A . 64 ILE HA 1 1
17 16136 1 1 67 SER N N -8.974 6.632 -0.442 1.00 . A A . 64 ILE N 1 1
17 16137 1 1 67 SER O O -11.279 6.914 1.019 1.00 . A A . 64 ILE O 1 1
17 16138 1 1 68 GLU C C -13.045 5.199 2.807 1.00 . A A . 65 SER C 1 1
17 16139 1 1 68 GLU CA C -13.213 4.954 1.298 1.00 . A A . 65 SER CA 1 1
17 16140 1 1 68 GLU CB C -14.097 3.725 1.055 1.00 . A A . 65 SER CB 1 1
17 16141 1 1 68 GLU H H -11.601 3.870 0.362 1.00 . A A . 65 SER H 1 1
17 16142 1 1 68 GLU HA H -13.701 5.829 0.866 1.00 . A A . 65 SER HA 1 1
17 16143 1 1 68 GLU HB2 H -13.521 2.837 1.352 1.00 . A A . 65 SER HB2 1 1
17 16144 1 1 68 GLU HB3 H -15.014 3.823 1.658 1.00 . A A . 65 SER HB3 1 1
17 16145 1 1 68 GLU N N -11.884 4.785 0.673 1.00 . A A . 65 SER N 1 1
17 16146 1 1 68 GLU O O -12.038 4.781 3.384 1.00 . A A . 65 SER O 1 1
17 16147 1 1 69 GLU C C -14.028 4.800 5.660 1.00 . A A . 66 GLU C 1 1
17 16148 1 1 69 GLU CA C -13.956 6.121 4.899 1.00 . A A . 66 GLU CA 1 1
17 16149 1 1 69 GLU CB C -15.105 7.057 5.319 1.00 . A A . 66 GLU CB 1 1
17 16150 1 1 69 GLU CD C -15.863 8.323 7.469 1.00 . A A . 66 GLU CD 1 1
17 16151 1 1 69 GLU CG C -14.706 7.832 6.587 1.00 . A A . 66 GLU CG 1 1
17 16152 1 1 69 GLU H H -14.872 6.100 2.994 1.00 . A A . 66 GLU H 1 1
17 16153 1 1 69 GLU HA H -13.008 6.605 5.132 1.00 . A A . 66 GLU HA 1 1
17 16154 1 1 69 GLU HB2 H -15.297 7.771 4.522 1.00 . A A . 66 GLU HB2 1 1
17 16155 1 1 69 GLU HB3 H -16.013 6.475 5.483 1.00 . A A . 66 GLU HB3 1 1
17 16156 1 1 69 GLU HG2 H -14.078 7.192 7.210 1.00 . A A . 66 GLU HG2 1 1
17 16157 1 1 69 GLU HG3 H -14.100 8.689 6.284 1.00 . A A . 66 GLU HG3 1 1
17 16158 1 1 69 GLU N N -14.007 5.848 3.464 1.00 . A A . 66 GLU N 1 1
17 16159 1 1 69 GLU O O -13.266 4.556 6.594 1.00 . A A . 66 GLU O 1 1
17 16160 1 1 69 GLU OE1 O -16.902 7.637 7.620 1.00 . A A . 66 GLU OE1 1 1
17 16161 1 1 69 GLU OE2 O -15.645 9.287 8.234 1.00 . A A . 66 GLU OE2 1 1
17 16162 1 1 70 ASN C C -13.910 1.757 5.785 1.00 . A A . 67 GLU C 1 1
17 16163 1 1 70 ASN CA C -15.170 2.634 5.834 1.00 . A A . 67 GLU CA 1 1
17 16164 1 1 70 ASN CB C -16.361 2.009 5.106 1.00 . A A . 67 GLU CB 1 1
17 16165 1 1 70 ASN CG C -17.046 0.939 5.957 1.00 . A A . 67 GLU CG 1 1
17 16166 1 1 70 ASN H H -15.557 4.247 4.489 1.00 . A A . 67 GLU H 1 1
17 16167 1 1 70 ASN HA H -15.442 2.813 6.876 1.00 . A A . 67 GLU HA 1 1
17 16168 1 1 70 ASN HB2 H -17.078 2.799 4.885 1.00 . A A . 67 GLU HB2 1 1
17 16169 1 1 70 ASN HB3 H -16.042 1.585 4.156 1.00 . A A . 67 GLU HB3 1 1
17 16170 1 1 70 ASN N N -14.922 3.922 5.213 1.00 . A A . 67 GLU N 1 1
17 16171 1 1 70 ASN O O -13.515 1.177 6.801 1.00 . A A . 67 GLU O 1 1
17 16172 1 1 71 TYR C C -10.901 1.699 5.279 1.00 . A A . 68 ASN C 1 1
17 16173 1 1 71 TYR CA C -11.971 1.055 4.387 1.00 . A A . 68 ASN CA 1 1
17 16174 1 1 71 TYR CB C -11.503 1.095 2.909 1.00 . A A . 68 ASN CB 1 1
17 16175 1 1 71 TYR CG C -12.032 -0.008 1.979 1.00 . A A . 68 ASN CG 1 1
17 16176 1 1 71 TYR H H -13.717 2.238 3.877 1.00 . A A . 68 ASN H 1 1
17 16177 1 1 71 TYR HA H -12.067 0.010 4.691 1.00 . A A . 68 ASN HA 1 1
17 16178 1 1 71 TYR HB2 H -11.723 2.076 2.494 1.00 . A A . 68 ASN HB2 1 1
17 16179 1 1 71 TYR HB3 H -10.415 0.990 2.906 1.00 . A A . 68 ASN HB3 1 1
17 16180 1 1 71 TYR N N -13.257 1.726 4.612 1.00 . A A . 68 ASN N 1 1
17 16181 1 1 71 TYR O O -10.180 0.973 5.956 1.00 . A A . 68 ASN O 1 1
17 16182 1 1 72 LYS C C -9.965 3.273 7.624 1.00 . A A . 69 TYR C 1 1
17 16183 1 1 72 LYS CA C -9.819 3.727 6.180 1.00 . A A . 69 TYR CA 1 1
17 16184 1 1 72 LYS CB C -9.964 5.251 6.067 1.00 . A A . 69 TYR CB 1 1
17 16185 1 1 72 LYS CG C -8.934 6.040 6.855 1.00 . A A . 69 TYR CG 1 1
17 16186 1 1 72 LYS H H -11.412 3.605 4.763 1.00 . A A . 69 TYR H 1 1
17 16187 1 1 72 LYS HA H -8.804 3.461 5.869 1.00 . A A . 69 TYR HA 1 1
17 16188 1 1 72 LYS HB2 H -9.874 5.528 5.023 1.00 . A A . 69 TYR HB2 1 1
17 16189 1 1 72 LYS HB3 H -10.955 5.560 6.393 1.00 . A A . 69 TYR HB3 1 1
17 16190 1 1 72 LYS HD2 H -7.568 6.242 5.192 1.00 . A A . 69 TYR HD2 1 1
17 16191 1 1 72 LYS HE2 H -5.983 7.641 6.341 1.00 . A A . 69 TYR HE2 1 1
17 16192 1 1 72 LYS N N -10.787 3.034 5.322 1.00 . A A . 69 TYR N 1 1
17 16193 1 1 72 LYS O O -9.009 2.739 8.179 1.00 . A A . 69 TYR O 1 1
17 16194 1 1 73 LYS C C -11.126 1.627 9.931 1.00 . A A . 70 LYS C 1 1
17 16195 1 1 73 LYS CA C -11.331 3.124 9.648 1.00 . A A . 70 LYS CA 1 1
17 16196 1 1 73 LYS CB C -12.732 3.536 10.114 1.00 . A A . 70 LYS CB 1 1
17 16197 1 1 73 LYS CD C -14.458 5.296 10.418 1.00 . A A . 70 LYS CD 1 1
17 16198 1 1 73 LYS CE C -14.847 6.752 10.182 1.00 . A A . 70 LYS CE 1 1
17 16199 1 1 73 LYS CG C -13.004 5.044 10.018 1.00 . A A . 70 LYS CG 1 1
17 16200 1 1 73 LYS H H -11.907 3.867 7.707 1.00 . A A . 70 LYS H 1 1
17 16201 1 1 73 LYS HA H -10.587 3.704 10.205 1.00 . A A . 70 LYS HA 1 1
17 16202 1 1 73 LYS HB2 H -13.470 2.995 9.518 1.00 . A A . 70 LYS HB2 1 1
17 16203 1 1 73 LYS HB3 H -12.850 3.234 11.157 1.00 . A A . 70 LYS HB3 1 1
17 16204 1 1 73 LYS HD2 H -15.107 4.655 9.816 1.00 . A A . 70 LYS HD2 1 1
17 16205 1 1 73 LYS HD3 H -14.579 5.050 11.469 1.00 . A A . 70 LYS HD3 1 1
17 16206 1 1 73 LYS HE2 H -14.313 7.409 10.870 1.00 . A A . 70 LYS HE2 1 1
17 16207 1 1 73 LYS HE3 H -14.563 7.019 9.166 1.00 . A A . 70 LYS HE3 1 1
17 16208 1 1 73 LYS HG2 H -12.336 5.589 10.688 1.00 . A A . 70 LYS HG2 1 1
17 16209 1 1 73 LYS HG3 H -12.850 5.397 9.000 1.00 . A A . 70 LYS HG3 1 1
17 16210 1 1 73 LYS HZ1 H -16.604 6.894 11.287 1.00 . A A . 70 LYS HZ1 1 1
17 16211 1 1 73 LYS HZ2 H -16.802 6.253 9.765 1.00 . A A . 70 LYS HZ2 1 1
17 16212 1 1 73 LYS HZ3 H -16.572 7.838 9.926 1.00 . A A . 70 LYS HZ3 1 1
17 16213 1 1 73 LYS N N -11.145 3.442 8.232 1.00 . A A . 70 LYS N 1 1
17 16214 1 1 73 LYS NZ N -16.300 6.942 10.321 1.00 . A A . 70 LYS NZ 1 1
17 16215 1 1 73 LYS O O -10.889 1.228 11.072 1.00 . A A . 70 LYS O 1 1
17 16216 1 1 74 PHE C C -9.494 -0.933 9.001 1.00 . A A . 71 LYS C 1 1
17 16217 1 1 74 PHE CA C -10.995 -0.665 9.025 1.00 . A A . 71 LYS CA 1 1
17 16218 1 1 74 PHE CB C -11.707 -1.388 7.879 1.00 . A A . 71 LYS CB 1 1
17 16219 1 1 74 PHE CG C -11.508 -2.910 7.875 1.00 . A A . 71 LYS CG 1 1
17 16220 1 1 74 PHE H H -11.548 1.139 8.020 1.00 . A A . 71 LYS H 1 1
17 16221 1 1 74 PHE HA H -11.397 -1.028 9.964 1.00 . A A . 71 LYS HA 1 1
17 16222 1 1 74 PHE HB2 H -12.775 -1.172 7.925 1.00 . A A . 71 LYS HB2 1 1
17 16223 1 1 74 PHE HB3 H -11.320 -0.995 6.942 1.00 . A A . 71 LYS HB3 1 1
17 16224 1 1 74 PHE HD2 H -11.214 -4.239 9.558 1.00 . A A . 71 LYS HD2 1 1
17 16225 1 1 74 PHE HE2 H -13.958 -3.931 8.264 1.00 . A A . 71 LYS HE2 1 1
17 16226 1 1 74 PHE N N -11.270 0.764 8.919 1.00 . A A . 71 LYS N 1 1
17 16227 1 1 74 PHE O O -9.018 -1.795 9.747 1.00 . A A . 71 LYS O 1 1
17 16228 1 1 75 SER C C -6.456 0.349 8.798 1.00 . A A . 72 PHE C 1 1
17 16229 1 1 75 SER CA C -7.340 -0.504 7.885 1.00 . A A . 72 PHE CA 1 1
17 16230 1 1 75 SER CB C -6.994 -0.318 6.399 1.00 . A A . 72 PHE CB 1 1
17 16231 1 1 75 SER H H -9.225 0.396 7.499 1.00 . A A . 72 PHE H 1 1
17 16232 1 1 75 SER HA H -7.114 -1.539 8.135 1.00 . A A . 72 PHE HA 1 1
17 16233 1 1 75 SER HB2 H -7.499 0.562 6.004 1.00 . A A . 72 PHE HB2 1 1
17 16234 1 1 75 SER HB3 H -5.925 -0.120 6.319 1.00 . A A . 72 PHE HB3 1 1
17 16235 1 1 75 SER N N -8.761 -0.276 8.104 1.00 . A A . 72 PHE N 1 1
17 16236 1 1 75 SER O O -5.262 0.085 8.860 1.00 . A A . 72 PHE O 1 1
17 16237 1 1 76 LYS C C -5.889 1.304 11.818 1.00 . A A . 73 SER C 1 1
17 16238 1 1 76 LYS CA C -6.248 2.109 10.546 1.00 . A A . 73 SER CA 1 1
17 16239 1 1 76 LYS CB C -7.087 3.357 10.836 1.00 . A A . 73 SER CB 1 1
17 16240 1 1 76 LYS H H -7.965 1.549 9.438 1.00 . A A . 73 SER H 1 1
17 16241 1 1 76 LYS HA H -5.310 2.437 10.093 1.00 . A A . 73 SER HA 1 1
17 16242 1 1 76 LYS HB2 H -6.610 3.960 11.610 1.00 . A A . 73 SER HB2 1 1
17 16243 1 1 76 LYS HB3 H -7.160 3.942 9.917 1.00 . A A . 73 SER HB3 1 1
17 16244 1 1 76 LYS N N -6.984 1.306 9.560 1.00 . A A . 73 SER N 1 1
17 16245 1 1 76 LYS O O -6.054 1.754 12.958 1.00 . A A . 73 SER O 1 1
17 16246 1 1 77 LYS C C -3.912 -1.643 12.321 1.00 . A A . 74 LYS C 1 1
17 16247 1 1 77 LYS CA C -5.199 -0.930 12.681 1.00 . A A . 74 LYS CA 1 1
17 16248 1 1 77 LYS CB C -6.356 -1.948 12.716 1.00 . A A . 74 LYS CB 1 1
17 16249 1 1 77 LYS CD C -8.007 -1.397 14.623 1.00 . A A . 74 LYS CD 1 1
17 16250 1 1 77 LYS CE C -6.906 -0.713 15.438 1.00 . A A . 74 LYS CE 1 1
17 16251 1 1 77 LYS CG C -7.733 -1.380 13.116 1.00 . A A . 74 LYS CG 1 1
17 16252 1 1 77 LYS H H -5.236 -0.228 10.686 1.00 . A A . 74 LYS H 1 1
17 16253 1 1 77 LYS HA H -5.079 -0.432 13.640 1.00 . A A . 74 LYS HA 1 1
17 16254 1 1 77 LYS HB2 H -6.451 -2.381 11.719 1.00 . A A . 74 LYS HB2 1 1
17 16255 1 1 77 LYS HB3 H -6.074 -2.761 13.390 1.00 . A A . 74 LYS HB3 1 1
17 16256 1 1 77 LYS HD2 H -8.959 -0.894 14.801 1.00 . A A . 74 LYS HD2 1 1
17 16257 1 1 77 LYS HD3 H -8.093 -2.435 14.947 1.00 . A A . 74 LYS HD3 1 1
17 16258 1 1 77 LYS HE2 H -5.972 -1.255 15.283 1.00 . A A . 74 LYS HE2 1 1
17 16259 1 1 77 LYS HE3 H -6.778 0.312 15.080 1.00 . A A . 74 LYS HE3 1 1
17 16260 1 1 77 LYS HG2 H -7.852 -0.364 12.741 1.00 . A A . 74 LYS HG2 1 1
17 16261 1 1 77 LYS HG3 H -8.504 -1.988 12.639 1.00 . A A . 74 LYS HG3 1 1
17 16262 1 1 77 LYS HZ1 H -8.078 -0.194 17.035 1.00 . A A . 74 LYS HZ1 1 1
17 16263 1 1 77 LYS HZ2 H -6.478 -0.305 17.423 1.00 . A A . 74 LYS HZ2 1 1
17 16264 1 1 77 LYS HZ3 H -7.360 -1.666 17.217 1.00 . A A . 74 LYS HZ3 1 1
17 16265 1 1 77 LYS N N -5.432 0.061 11.641 1.00 . A A . 74 LYS N 1 1
17 16266 1 1 77 LYS NZ N -7.224 -0.717 16.877 1.00 . A A . 74 LYS NZ 1 1
17 16267 1 1 77 LYS O O -3.887 -2.330 11.306 1.00 . A A . 74 LYS O 1 1
17 16268 1 1 78 ILE C C -0.875 -1.484 11.535 1.00 . A A . 75 LYS C 1 1
17 16269 1 1 78 ILE CA C -1.502 -1.981 12.848 1.00 . A A . 75 LYS CA 1 1
17 16270 1 1 78 ILE CB C -1.497 -3.527 12.957 1.00 . A A . 75 LYS CB 1 1
17 16271 1 1 78 ILE H H -2.913 -0.845 13.912 1.00 . A A . 75 LYS H 1 1
17 16272 1 1 78 ILE HA H -0.894 -1.588 13.658 1.00 . A A . 75 LYS HA 1 1
17 16273 1 1 78 ILE N N -2.847 -1.453 13.103 1.00 . A A . 75 LYS N 1 1
17 16274 1 1 78 ILE O O 0.243 -1.860 11.220 1.00 . A A . 75 LYS O 1 1
17 16275 1 1 79 GLU C C -1.294 1.204 9.321 1.00 . A A . 76 ILE C 1 1
17 16276 1 1 79 GLU CA C -1.181 -0.311 9.399 1.00 . A A . 76 ILE CA 1 1
17 16277 1 1 79 GLU CB C -2.063 -1.039 8.360 1.00 . A A . 76 ILE CB 1 1
17 16278 1 1 79 GLU H H -2.476 -0.343 11.040 1.00 . A A . 76 ILE H 1 1
17 16279 1 1 79 GLU HA H -0.146 -0.602 9.225 1.00 . A A . 76 ILE HA 1 1
17 16280 1 1 79 GLU N N -1.572 -0.670 10.748 1.00 . A A . 76 ILE N 1 1
17 16281 1 1 79 GLU O O -2.276 1.802 9.778 1.00 . A A . 76 ILE O 1 1
17 16282 1 1 80 ILE C C -0.604 3.491 7.076 1.00 . A A . 77 GLU C 1 1
17 16283 1 1 80 ILE CA C -0.165 3.241 8.518 1.00 . A A . 77 GLU CA 1 1
17 16284 1 1 80 ILE CB C 1.292 3.640 8.774 1.00 . A A . 77 GLU CB 1 1
17 16285 1 1 80 ILE H H 0.530 1.267 8.461 1.00 . A A . 77 GLU H 1 1
17 16286 1 1 80 ILE HA H -0.816 3.785 9.203 1.00 . A A . 77 GLU HA 1 1
17 16287 1 1 80 ILE N N -0.269 1.816 8.752 1.00 . A A . 77 GLU N 1 1
17 16288 1 1 80 ILE O O -0.178 2.791 6.161 1.00 . A A . 77 GLU O 1 1
17 16289 1 1 81 TYR C C -1.389 5.980 5.004 1.00 . A A . 78 ILE C 1 1
17 16290 1 1 81 TYR CA C -2.065 4.710 5.535 1.00 . A A . 78 ILE CA 1 1
17 16291 1 1 81 TYR CB C -3.611 4.754 5.618 1.00 . A A . 78 ILE CB 1 1
17 16292 1 1 81 TYR CD1 C -5.690 3.341 6.295 1.00 . A A . 78 ILE CD1 1 1
17 16293 1 1 81 TYR H H -1.856 4.988 7.631 1.00 . A A . 78 ILE H 1 1
17 16294 1 1 81 TYR HA H -1.803 3.893 4.861 1.00 . A A . 78 ILE HA 1 1
17 16295 1 1 81 TYR N N -1.502 4.447 6.856 1.00 . A A . 78 ILE N 1 1
17 16296 1 1 81 TYR O O -1.463 7.032 5.639 1.00 . A A . 78 ILE O 1 1
17 16297 1 1 82 HIS C C -0.469 7.396 1.970 1.00 . A A . 79 TYR C 1 1
17 16298 1 1 82 HIS CA C 0.153 6.896 3.275 1.00 . A A . 79 TYR CA 1 1
17 16299 1 1 82 HIS CB C 1.558 6.352 2.984 1.00 . A A . 79 TYR CB 1 1
17 16300 1 1 82 HIS CD2 C 3.514 7.043 4.435 1.00 . A A . 79 TYR CD2 1 1
17 16301 1 1 82 HIS CE1 C 3.188 4.808 6.078 1.00 . A A . 79 TYR CE1 1 1
17 16302 1 1 82 HIS CG C 2.457 6.150 4.188 1.00 . A A . 79 TYR CG 1 1
17 16303 1 1 82 HIS H H -0.673 4.976 3.390 1.00 . A A . 79 TYR H 1 1
17 16304 1 1 82 HIS HA H 0.252 7.723 3.968 1.00 . A A . 79 TYR HA 1 1
17 16305 1 1 82 HIS HB2 H 1.468 5.407 2.449 1.00 . A A . 79 TYR HB2 1 1
17 16306 1 1 82 HIS HB3 H 2.062 7.042 2.306 1.00 . A A . 79 TYR HB3 1 1
17 16307 1 1 82 HIS HD1 H 1.449 4.373 4.869 1.00 . A A . 79 TYR HD1 1 1
17 16308 1 1 82 HIS HD2 H 3.601 7.937 3.841 1.00 . A A . 79 TYR HD2 1 1
17 16309 1 1 82 HIS HE1 H 3.083 3.954 6.719 1.00 . A A . 79 TYR HE1 1 1
17 16310 1 1 82 HIS N N -0.677 5.862 3.882 1.00 . A A . 79 TYR N 1 1
17 16311 1 1 82 HIS O O -1.196 6.663 1.290 1.00 . A A . 79 TYR O 1 1
17 16312 1 1 83 ALA C C 0.448 9.201 -0.707 1.00 . A A . 80 HIS C 1 1
17 16313 1 1 83 ALA CA C -0.592 9.301 0.396 1.00 . A A . 80 HIS CA 1 1
17 16314 1 1 83 ALA CB C -0.902 10.777 0.691 1.00 . A A . 80 HIS CB 1 1
17 16315 1 1 83 ALA H H 0.522 9.124 2.212 1.00 . A A . 80 HIS H 1 1
17 16316 1 1 83 ALA HA H -1.503 8.806 0.064 1.00 . A A . 80 HIS HA 1 1
17 16317 1 1 83 ALA HB2 H -1.334 10.851 1.676 1.00 . A A . 80 HIS HB2 1 1
17 16318 1 1 83 ALA HB3 H 0.022 11.352 0.734 1.00 . A A . 80 HIS HB3 1 1
17 16319 1 1 83 ALA N N -0.120 8.629 1.600 1.00 . A A . 80 HIS N 1 1
17 16320 1 1 83 ALA O O 1.550 9.740 -0.571 1.00 . A A . 80 HIS O 1 1
17 16321 1 1 84 GLU C C 0.948 10.028 -3.529 1.00 . A A . 81 ALA C 1 1
17 16322 1 1 84 GLU CA C 0.856 8.588 -3.038 1.00 . A A . 81 ALA CA 1 1
17 16323 1 1 84 GLU CB C 0.200 7.712 -4.107 1.00 . A A . 81 ALA CB 1 1
17 16324 1 1 84 GLU H H -0.859 8.173 -1.833 1.00 . A A . 81 ALA H 1 1
17 16325 1 1 84 GLU HA H 1.863 8.224 -2.824 1.00 . A A . 81 ALA HA 1 1
17 16326 1 1 84 GLU HB2 H 0.812 7.733 -5.010 1.00 . A A . 81 ALA HB2 1 1
17 16327 1 1 84 GLU HB3 H 0.125 6.687 -3.753 1.00 . A A . 81 ALA HB3 1 1
17 16328 1 1 84 GLU N N 0.080 8.554 -1.810 1.00 . A A . 81 ALA N 1 1
17 16329 1 1 84 GLU O O -0.044 10.763 -3.539 1.00 . A A . 81 ALA O 1 1
17 16330 1 1 85 GLY C C 2.004 12.014 -5.851 1.00 . A A . 82 GLU C 1 1
17 16331 1 1 85 GLY CA C 2.432 11.788 -4.401 1.00 . A A . 82 GLU CA 1 1
17 16332 1 1 85 GLY H H 2.920 9.782 -3.887 1.00 . A A . 82 GLU H 1 1
17 16333 1 1 85 GLY N N 2.142 10.438 -3.932 1.00 . A A . 82 GLU N 1 1
17 16334 1 1 85 GLY O O 1.869 13.151 -6.309 1.00 . A A . 82 GLU O 1 1
17 16335 1 1 86 ASP C C 1.477 9.405 -8.417 1.00 . A A . 83 GLY C 1 1
17 16336 1 1 86 ASP CA C 1.946 10.781 -7.993 1.00 . A A . 83 GLY CA 1 1
17 16337 1 1 86 ASP H H 1.746 10.056 -6.051 1.00 . A A . 83 GLY H 1 1
17 16338 1 1 86 ASP N N 1.760 10.925 -6.564 1.00 . A A . 83 GLY N 1 1
17 16339 1 1 86 ASP O O 0.992 8.625 -7.597 1.00 . A A . 83 GLY O 1 1
17 16340 1 1 87 ASP C C 2.469 6.944 -10.425 1.00 . A A . 84 ASP C 1 1
17 16341 1 1 87 ASP CA C 1.241 7.852 -10.312 1.00 . A A . 84 ASP CA 1 1
17 16342 1 1 87 ASP CB C 0.583 8.124 -11.679 1.00 . A A . 84 ASP CB 1 1
17 16343 1 1 87 ASP CG C -0.653 9.018 -11.534 1.00 . A A . 84 ASP CG 1 1
17 16344 1 1 87 ASP H H 1.984 9.832 -10.336 1.00 . A A . 84 ASP H 1 1
17 16345 1 1 87 ASP HA H 0.518 7.336 -9.683 1.00 . A A . 84 ASP HA 1 1
17 16346 1 1 87 ASP HB2 H 1.302 8.607 -12.341 1.00 . A A . 84 ASP HB2 1 1
17 16347 1 1 87 ASP HB3 H 0.284 7.178 -12.131 1.00 . A A . 84 ASP HB3 1 1
17 16348 1 1 87 ASP N N 1.615 9.126 -9.706 1.00 . A A . 84 ASP N 1 1
17 16349 1 1 87 ASP O O 2.320 5.738 -10.615 1.00 . A A . 84 ASP O 1 1
17 16350 1 1 87 ASP OD1 O -1.716 8.524 -11.106 1.00 . A A . 84 ASP OD1 1 1
17 16351 1 1 87 ASP OD2 O -0.552 10.259 -11.736 1.00 . A A . 84 ASP OD2 1 1
17 16352 1 1 88 VAL C C 5.196 5.928 -9.205 1.00 . A A . 85 ASP C 1 1
17 16353 1 1 88 VAL CA C 4.962 6.838 -10.409 1.00 . A A . 85 ASP CA 1 1
17 16354 1 1 88 VAL CB C 6.120 7.842 -10.501 1.00 . A A . 85 ASP CB 1 1
17 16355 1 1 88 VAL H H 3.670 8.503 -10.031 1.00 . A A . 85 ASP H 1 1
17 16356 1 1 88 VAL HA H 4.957 6.239 -11.322 1.00 . A A . 85 ASP HA 1 1
17 16357 1 1 88 VAL N N 3.671 7.520 -10.279 1.00 . A A . 85 ASP N 1 1
17 16358 1 1 88 VAL O O 5.588 6.389 -8.128 1.00 . A A . 85 ASP O 1 1
17 16359 1 1 89 ASP C C 6.708 3.815 -7.848 1.00 . A A . 86 VAL C 1 1
17 16360 1 1 89 ASP CA C 5.249 3.664 -8.298 1.00 . A A . 86 VAL CA 1 1
17 16361 1 1 89 ASP CB C 4.936 2.243 -8.807 1.00 . A A . 86 VAL CB 1 1
17 16362 1 1 89 ASP H H 4.552 4.323 -10.224 1.00 . A A . 86 VAL H 1 1
17 16363 1 1 89 ASP HA H 4.615 3.885 -7.436 1.00 . A A . 86 VAL HA 1 1
17 16364 1 1 89 ASP N N 4.951 4.632 -9.350 1.00 . A A . 86 VAL N 1 1
17 16365 1 1 89 ASP O O 6.973 3.790 -6.647 1.00 . A A . 86 VAL O 1 1
17 16366 1 1 90 LYS C C 9.415 5.231 -7.579 1.00 . A A . 87 ASP C 1 1
17 16367 1 1 90 LYS CA C 9.074 4.029 -8.449 1.00 . A A . 87 ASP CA 1 1
17 16368 1 1 90 LYS CB C 9.966 4.036 -9.699 1.00 . A A . 87 ASP CB 1 1
17 16369 1 1 90 LYS CG C 10.322 2.630 -10.143 1.00 . A A . 87 ASP CG 1 1
17 16370 1 1 90 LYS H H 7.371 4.227 -9.717 1.00 . A A . 87 ASP H 1 1
17 16371 1 1 90 LYS HA H 9.284 3.128 -7.877 1.00 . A A . 87 ASP HA 1 1
17 16372 1 1 90 LYS HB2 H 9.478 4.556 -10.519 1.00 . A A . 87 ASP HB2 1 1
17 16373 1 1 90 LYS HB3 H 10.900 4.558 -9.476 1.00 . A A . 87 ASP HB3 1 1
17 16374 1 1 90 LYS N N 7.651 4.006 -8.775 1.00 . A A . 87 ASP N 1 1
17 16375 1 1 90 LYS O O 10.204 5.106 -6.641 1.00 . A A . 87 ASP O 1 1
17 16376 1 1 91 ASN C C 8.461 7.226 -5.589 1.00 . A A . 88 LYS C 1 1
17 16377 1 1 91 ASN CA C 8.975 7.557 -6.982 1.00 . A A . 88 LYS CA 1 1
17 16378 1 1 91 ASN CB C 8.245 8.768 -7.599 1.00 . A A . 88 LYS CB 1 1
17 16379 1 1 91 ASN CG C 8.411 10.070 -6.798 1.00 . A A . 88 LYS CG 1 1
17 16380 1 1 91 ASN H H 8.234 6.475 -8.687 1.00 . A A . 88 LYS H 1 1
17 16381 1 1 91 ASN HA H 10.035 7.756 -6.891 1.00 . A A . 88 LYS HA 1 1
17 16382 1 1 91 ASN HB2 H 8.564 8.922 -8.634 1.00 . A A . 88 LYS HB2 1 1
17 16383 1 1 91 ASN HB3 H 7.177 8.553 -7.649 1.00 . A A . 88 LYS HB3 1 1
17 16384 1 1 91 ASN N N 8.817 6.397 -7.847 1.00 . A A . 88 LYS N 1 1
17 16385 1 1 91 ASN O O 9.099 7.522 -4.582 1.00 . A A . 88 LYS O 1 1
17 16386 1 1 92 ILE C C 7.222 5.341 -3.423 1.00 . A A . 89 ASN C 1 1
17 16387 1 1 92 ILE CA C 6.579 6.428 -4.280 1.00 . A A . 89 ASN CA 1 1
17 16388 1 1 92 ILE CB C 5.115 6.129 -4.601 1.00 . A A . 89 ASN CB 1 1
17 16389 1 1 92 ILE H H 6.855 6.324 -6.404 1.00 . A A . 89 ASN H 1 1
17 16390 1 1 92 ILE HA H 6.627 7.360 -3.713 1.00 . A A . 89 ASN HA 1 1
17 16391 1 1 92 ILE N N 7.287 6.613 -5.531 1.00 . A A . 89 ASN N 1 1
17 16392 1 1 92 ILE O O 7.059 5.355 -2.207 1.00 . A A . 89 ASN O 1 1
17 16393 1 1 93 SER C C 9.789 3.953 -2.525 1.00 . A A . 90 ILE C 1 1
17 16394 1 1 93 SER CA C 8.625 3.323 -3.299 1.00 . A A . 90 ILE CA 1 1
17 16395 1 1 93 SER CB C 9.037 2.191 -4.277 1.00 . A A . 90 ILE CB 1 1
17 16396 1 1 93 SER H H 8.017 4.396 -5.033 1.00 . A A . 90 ILE H 1 1
17 16397 1 1 93 SER HA H 7.952 2.896 -2.556 1.00 . A A . 90 ILE HA 1 1
17 16398 1 1 93 SER N N 7.920 4.372 -4.022 1.00 . A A . 90 ILE N 1 1
17 16399 1 1 93 SER O O 9.923 3.696 -1.325 1.00 . A A . 90 ILE O 1 1
17 16400 1 1 94 LEU C C 11.491 6.324 -1.484 1.00 . A A . 91 SER C 1 1
17 16401 1 1 94 LEU CA C 11.834 5.263 -2.534 1.00 . A A . 91 SER CA 1 1
17 16402 1 1 94 LEU CB C 12.851 5.753 -3.570 1.00 . A A . 91 SER CB 1 1
17 16403 1 1 94 LEU H H 10.485 4.973 -4.162 1.00 . A A . 91 SER H 1 1
17 16404 1 1 94 LEU HA H 12.303 4.432 -2.012 1.00 . A A . 91 SER HA 1 1
17 16405 1 1 94 LEU HB2 H 13.717 6.168 -3.053 1.00 . A A . 91 SER HB2 1 1
17 16406 1 1 94 LEU HB3 H 13.189 4.905 -4.167 1.00 . A A . 91 SER HB3 1 1
17 16407 1 1 94 LEU HG H 13.078 7.141 -4.873 1.00 . A A . 91 SER HG 1 1
17 16408 1 1 94 LEU N N 10.635 4.748 -3.185 1.00 . A A . 91 SER N 1 1
17 16409 1 1 94 LEU O O 12.161 6.407 -0.449 1.00 . A A . 91 SER O 1 1
17 16410 1 1 95 PHE C C 9.439 7.339 0.526 1.00 . A A . 92 LEU C 1 1
17 16411 1 1 95 PHE CA C 9.949 8.074 -0.712 1.00 . A A . 92 LEU CA 1 1
17 16412 1 1 95 PHE CB C 8.814 8.930 -1.298 1.00 . A A . 92 LEU CB 1 1
17 16413 1 1 95 PHE CD1 C 7.971 10.539 -3.019 1.00 . A A . 92 LEU CD1 1 1
17 16414 1 1 95 PHE CD2 C 10.054 11.109 -1.793 1.00 . A A . 92 LEU CD2 1 1
17 16415 1 1 95 PHE CG C 9.230 9.956 -2.368 1.00 . A A . 92 LEU CG 1 1
17 16416 1 1 95 PHE H H 9.958 7.052 -2.601 1.00 . A A . 92 LEU H 1 1
17 16417 1 1 95 PHE HA H 10.779 8.705 -0.390 1.00 . A A . 92 LEU HA 1 1
17 16418 1 1 95 PHE HB2 H 8.071 8.256 -1.728 1.00 . A A . 92 LEU HB2 1 1
17 16419 1 1 95 PHE HB3 H 8.337 9.468 -0.482 1.00 . A A . 92 LEU HB3 1 1
17 16420 1 1 95 PHE N N 10.434 7.118 -1.704 1.00 . A A . 92 LEU N 1 1
17 16421 1 1 95 PHE O O 9.708 7.769 1.648 1.00 . A A . 92 LEU O 1 1
17 16422 1 1 96 ILE C C 9.189 4.995 2.426 1.00 . A A . 93 PHE C 1 1
17 16423 1 1 96 ILE CA C 8.118 5.486 1.442 1.00 . A A . 93 PHE CA 1 1
17 16424 1 1 96 ILE CB C 7.303 4.313 0.887 1.00 . A A . 93 PHE CB 1 1
17 16425 1 1 96 ILE CD1 C 6.080 3.678 3.017 1.00 . A A . 93 PHE CD1 1 1
17 16426 1 1 96 ILE H H 8.486 5.953 -0.608 1.00 . A A . 93 PHE H 1 1
17 16427 1 1 96 ILE HA H 7.447 6.150 1.985 1.00 . A A . 93 PHE HA 1 1
17 16428 1 1 96 ILE N N 8.699 6.242 0.340 1.00 . A A . 93 PHE N 1 1
17 16429 1 1 96 ILE O O 9.021 5.129 3.639 1.00 . A A . 93 PHE O 1 1
17 16430 1 1 97 GLU C C 11.912 4.953 3.683 1.00 . A A . 94 ILE C 1 1
17 16431 1 1 97 GLU CA C 11.389 3.892 2.700 1.00 . A A . 94 ILE CA 1 1
17 16432 1 1 97 GLU CB C 12.455 3.320 1.738 1.00 . A A . 94 ILE CB 1 1
17 16433 1 1 97 GLU H H 10.267 4.199 0.932 1.00 . A A . 94 ILE H 1 1
17 16434 1 1 97 GLU HA H 11.011 3.065 3.303 1.00 . A A . 94 ILE HA 1 1
17 16435 1 1 97 GLU N N 10.271 4.405 1.920 1.00 . A A . 94 ILE N 1 1
17 16436 1 1 97 GLU O O 11.937 4.682 4.881 1.00 . A A . 94 ILE O 1 1
17 16437 1 1 98 GLY C C 11.721 7.836 4.993 1.00 . A A . 95 GLU C 1 1
17 16438 1 1 98 GLY CA C 12.819 7.175 4.145 1.00 . A A . 95 GLU CA 1 1
17 16439 1 1 98 GLY H H 12.324 6.374 2.241 1.00 . A A . 95 GLU H 1 1
17 16440 1 1 98 GLY N N 12.314 6.149 3.229 1.00 . A A . 95 GLU N 1 1
17 16441 1 1 98 GLY O O 12.038 8.675 5.843 1.00 . A A . 95 GLU O 1 1
17 16442 1 1 99 GLU C C 8.822 9.328 4.938 1.00 . A A . 96 GLY C 1 1
17 16443 1 1 99 GLU CA C 9.320 8.011 5.537 1.00 . A A . 96 GLY CA 1 1
17 16444 1 1 99 GLU H H 10.240 6.750 4.120 1.00 . A A . 96 GLY H 1 1
17 16445 1 1 99 GLU N N 10.452 7.465 4.803 1.00 . A A . 96 GLY N 1 1
17 16446 1 1 99 GLU O O 7.981 9.990 5.544 1.00 . A A . 96 GLY O 1 1
17 16447 1 1 100 LEU C C 7.663 11.129 2.622 1.00 . A A . 97 GLU C 1 1
17 16448 1 1 100 LEU CA C 9.110 10.996 3.116 1.00 . A A . 97 GLU CA 1 1
17 16449 1 1 100 LEU CB C 10.138 11.121 1.972 1.00 . A A . 97 GLU CB 1 1
17 16450 1 1 100 LEU CG C 10.923 12.439 1.985 1.00 . A A . 97 GLU CG 1 1
17 16451 1 1 100 LEU H H 10.034 9.133 3.314 1.00 . A A . 97 GLU H 1 1
17 16452 1 1 100 LEU HA H 9.279 11.786 3.848 1.00 . A A . 97 GLU HA 1 1
17 16453 1 1 100 LEU HB2 H 10.878 10.321 2.065 1.00 . A A . 97 GLU HB2 1 1
17 16454 1 1 100 LEU HB3 H 9.651 10.977 1.010 1.00 . A A . 97 GLU HB3 1 1
17 16455 1 1 100 LEU N N 9.349 9.722 3.777 1.00 . A A . 97 GLU N 1 1
17 16456 1 1 100 LEU O O 7.137 12.244 2.573 1.00 . A A . 97 GLU O 1 1
17 16457 1 1 101 SER C C 4.780 10.514 3.250 1.00 . A A . 98 LEU C 1 1
17 16458 1 1 101 SER CA C 5.552 10.055 2.002 1.00 . A A . 98 LEU CA 1 1
17 16459 1 1 101 SER CB C 5.018 8.680 1.572 1.00 . A A . 98 LEU CB 1 1
17 16460 1 1 101 SER H H 7.452 9.137 2.477 1.00 . A A . 98 LEU H 1 1
17 16461 1 1 101 SER HA H 5.393 10.760 1.176 1.00 . A A . 98 LEU HA 1 1
17 16462 1 1 101 SER HB2 H 5.330 7.941 2.311 1.00 . A A . 98 LEU HB2 1 1
17 16463 1 1 101 SER HB3 H 3.928 8.731 1.592 1.00 . A A . 98 LEU HB3 1 1
17 16464 1 1 101 SER HG H 6.499 7.928 0.205 1.00 . A A . 98 LEU HG 1 1
17 16465 1 1 101 SER N N 6.983 10.016 2.313 1.00 . A A . 98 LEU N 1 1
17 16466 1 1 101 SER O O 5.090 10.119 4.377 1.00 . A A . 98 LEU O 1 1
17 16467 1 1 102 LYS C C 1.972 10.466 4.569 1.00 . A A . 99 SER C 1 1
17 16468 1 1 102 LYS CA C 2.795 11.665 4.124 1.00 . A A . 99 SER CA 1 1
17 16469 1 1 102 LYS CB C 1.828 12.725 3.585 1.00 . A A . 99 SER CB 1 1
17 16470 1 1 102 LYS H H 3.448 11.529 2.114 1.00 . A A . 99 SER H 1 1
17 16471 1 1 102 LYS HA H 3.365 12.038 4.978 1.00 . A A . 99 SER HA 1 1
17 16472 1 1 102 LYS HB2 H 2.062 12.942 2.540 1.00 . A A . 99 SER HB2 1 1
17 16473 1 1 102 LYS HB3 H 0.806 12.350 3.642 1.00 . A A . 99 SER HB3 1 1
17 16474 1 1 102 LYS N N 3.707 11.280 3.055 1.00 . A A . 99 SER N 1 1
17 16475 1 1 102 LYS O O 1.442 9.742 3.725 1.00 . A A . 99 SER O 1 1
17 16476 1 1 103 ILE C C -0.559 10.332 6.532 1.00 . A A . 100 LYS C 1 1
17 16477 1 1 103 ILE CA C 0.725 9.508 6.466 1.00 . A A . 100 LYS CA 1 1
17 16478 1 1 103 ILE CB C 1.136 9.071 7.871 1.00 . A A . 100 LYS CB 1 1
17 16479 1 1 103 ILE H H 2.210 11.013 6.486 1.00 . A A . 100 LYS H 1 1
17 16480 1 1 103 ILE HA H 0.579 8.623 5.846 1.00 . A A . 100 LYS HA 1 1
17 16481 1 1 103 ILE N N 1.769 10.338 5.881 1.00 . A A . 100 LYS N 1 1
17 16482 1 1 103 ILE O O -0.553 11.400 7.148 1.00 . A A . 100 LYS O 1 1
17 16483 1 1 104 SER C C -3.604 10.593 7.159 1.00 . A A . 101 ILE C 1 1
17 16484 1 1 104 SER CA C -2.909 10.552 5.801 1.00 . A A . 101 ILE CA 1 1
17 16485 1 1 104 SER CB C -3.816 9.884 4.748 1.00 . A A . 101 ILE CB 1 1
17 16486 1 1 104 SER H H -1.587 8.906 5.541 1.00 . A A . 101 ILE H 1 1
17 16487 1 1 104 SER HA H -2.700 11.566 5.466 1.00 . A A . 101 ILE HA 1 1
17 16488 1 1 104 SER N N -1.637 9.846 5.919 1.00 . A A . 101 ILE N 1 1
17 16489 1 1 104 SER O O -3.677 9.580 7.869 1.00 . A A . 101 ILE O 1 1
17 16490 1 1 105 ASN C C -6.348 12.487 8.310 1.00 . A A . 102 SER C 1 1
17 16491 1 1 105 ASN CA C -4.971 11.955 8.688 1.00 . A A . 102 SER CA 1 1
17 16492 1 1 105 ASN CB C -4.240 12.959 9.594 1.00 . A A . 102 SER CB 1 1
17 16493 1 1 105 ASN H H -4.173 12.522 6.838 1.00 . A A . 102 SER H 1 1
17 16494 1 1 105 ASN HA H -5.076 11.018 9.235 1.00 . A A . 102 SER HA 1 1
17 16495 1 1 105 ASN HB2 H -4.673 13.951 9.459 1.00 . A A . 102 SER HB2 1 1
17 16496 1 1 105 ASN HB3 H -4.400 12.668 10.630 1.00 . A A . 102 SER HB3 1 1
17 16497 1 1 105 ASN N N -4.225 11.728 7.465 1.00 . A A . 102 SER N 1 1
17 16498 1 1 105 ASN O O -6.432 13.547 7.693 1.00 . A A . 102 SER O 1 1
17 16499 1 1 106 PRO C C -9.235 12.731 7.303 1.00 . A A . 103 ASN C 1 1
17 16500 1 1 106 PRO CA C -8.797 12.230 8.696 1.00 . A A . 103 ASN CA 1 1
17 16501 1 1 106 PRO CB C -9.110 13.242 9.802 1.00 . A A . 103 ASN CB 1 1
17 16502 1 1 106 PRO CG C -8.308 13.055 11.075 1.00 . A A . 103 ASN CG 1 1
17 16503 1 1 106 PRO HA H -9.405 11.374 8.970 1.00 . A A . 103 ASN HA 1 1
17 16504 1 1 106 PRO HB2 H -8.940 14.229 9.406 1.00 . A A . 103 ASN HB2 1 1
17 16505 1 1 106 PRO HB3 H -10.173 13.177 10.034 1.00 . A A . 103 ASN HB3 1 1
17 16506 1 1 106 PRO N N -7.403 11.774 8.708 1.00 . A A . 103 ASN N 1 1
17 16507 1 1 106 PRO O O -9.302 13.943 7.076 1.00 . A A . 103 ASN O 1 1
18 16508 1 1 4 ILE C C 14.683 -3.979 5.906 1.00 . A A . 1 MET C 1 1
18 16509 1 1 4 ILE CA C 14.687 -2.514 6.328 1.00 . A A . 1 MET CA 1 1
18 16510 1 1 4 ILE CB C 13.553 -1.795 5.592 1.00 . A A . 1 MET CB 1 1
18 16511 1 1 4 ILE H H 16.631 -2.416 5.495 1.00 . A A . 1 MET H 1 1
18 16512 1 1 4 ILE HA H 14.532 -2.419 7.393 1.00 . A A . 1 MET HA 1 1
18 16513 1 1 4 ILE N N 15.975 -1.885 6.053 1.00 . A A . 1 MET N 1 1
18 16514 1 1 4 ILE O O 15.132 -4.267 4.803 1.00 . A A . 1 MET O 1 1
18 16515 1 1 5 ASN C C 12.908 -7.036 6.993 1.00 . A A . 2 ILE C 1 1
18 16516 1 1 5 ASN CA C 14.177 -6.318 6.494 1.00 . A A . 2 ILE CA 1 1
18 16517 1 1 5 ASN CB C 15.411 -6.945 7.161 1.00 . A A . 2 ILE CB 1 1
18 16518 1 1 5 ASN H H 13.772 -4.562 7.622 1.00 . A A . 2 ILE H 1 1
18 16519 1 1 5 ASN HA H 14.261 -6.483 5.423 1.00 . A A . 2 ILE HA 1 1
18 16520 1 1 5 ASN N N 14.122 -4.877 6.730 1.00 . A A . 2 ILE N 1 1
18 16521 1 1 5 ASN O O 12.975 -7.993 7.753 1.00 . A A . 2 ILE O 1 1
18 16522 1 1 6 MET C C 9.361 -6.099 6.445 1.00 . A A . 3 ASN C 1 1
18 16523 1 1 6 MET CA C 10.420 -7.161 6.740 1.00 . A A . 3 ASN CA 1 1
18 16524 1 1 6 MET CB C 10.149 -7.910 8.073 1.00 . A A . 3 ASN CB 1 1
18 16525 1 1 6 MET CG C 8.756 -8.521 8.194 1.00 . A A . 3 ASN CG 1 1
18 16526 1 1 6 MET H H 11.870 -5.707 6.084 1.00 . A A . 3 ASN H 1 1
18 16527 1 1 6 MET HA H 10.379 -7.905 5.943 1.00 . A A . 3 ASN HA 1 1
18 16528 1 1 6 MET HB2 H 10.813 -8.766 8.149 1.00 . A A . 3 ASN HB2 1 1
18 16529 1 1 6 MET HB3 H 10.370 -7.244 8.902 1.00 . A A . 3 ASN HB3 1 1
18 16530 1 1 6 MET N N 11.739 -6.501 6.682 1.00 . A A . 3 ASN N 1 1
18 16531 1 1 6 MET O O 8.384 -5.946 7.183 1.00 . A A . 3 ASN O 1 1
18 16532 1 1 7 LYS C C 7.549 -4.932 4.231 1.00 . A A . 4 MET C 1 1
18 16533 1 1 7 LYS CA C 8.596 -4.244 5.090 1.00 . A A . 4 MET CA 1 1
18 16534 1 1 7 LYS CB C 9.181 -3.059 4.325 1.00 . A A . 4 MET CB 1 1
18 16535 1 1 7 LYS CE C 8.915 0.640 6.266 1.00 . A A . 4 MET CE 1 1
18 16536 1 1 7 LYS CG C 8.649 -1.688 4.748 1.00 . A A . 4 MET CG 1 1
18 16537 1 1 7 LYS H H 10.380 -5.441 4.822 1.00 . A A . 4 MET H 1 1
18 16538 1 1 7 LYS HA H 8.128 -3.861 5.998 1.00 . A A . 4 MET HA 1 1
18 16539 1 1 7 LYS HB2 H 10.259 -3.074 4.392 1.00 . A A . 4 MET HB2 1 1
18 16540 1 1 7 LYS HB3 H 8.903 -3.162 3.283 1.00 . A A . 4 MET HB3 1 1
18 16541 1 1 7 LYS HE2 H 7.914 1.068 6.283 1.00 . A A . 4 MET HE2 1 1
18 16542 1 1 7 LYS HE3 H 9.487 1.075 7.086 1.00 . A A . 4 MET HE3 1 1
18 16543 1 1 7 LYS HG2 H 9.185 -0.961 4.138 1.00 . A A . 4 MET HG2 1 1
18 16544 1 1 7 LYS HG3 H 7.591 -1.644 4.494 1.00 . A A . 4 MET HG3 1 1
18 16545 1 1 7 LYS N N 9.608 -5.235 5.455 1.00 . A A . 4 MET N 1 1
18 16546 1 1 7 LYS O O 7.854 -5.827 3.430 1.00 . A A . 4 MET O 1 1
18 16547 1 1 8 VAL C C 4.267 -3.700 3.407 1.00 . A A . 5 LYS C 1 1
18 16548 1 1 8 VAL CA C 5.184 -4.893 3.595 1.00 . A A . 5 LYS CA 1 1
18 16549 1 1 8 VAL CB C 4.450 -6.033 4.311 1.00 . A A . 5 LYS CB 1 1
18 16550 1 1 8 VAL H H 6.173 -3.691 5.024 1.00 . A A . 5 LYS H 1 1
18 16551 1 1 8 VAL HA H 5.544 -5.236 2.628 1.00 . A A . 5 LYS HA 1 1
18 16552 1 1 8 VAL N N 6.316 -4.463 4.385 1.00 . A A . 5 LYS N 1 1
18 16553 1 1 8 VAL O O 3.773 -3.180 4.402 1.00 . A A . 5 LYS O 1 1
18 16554 1 1 9 ALA C C 2.007 -2.884 0.834 1.00 . A A . 6 VAL C 1 1
18 16555 1 1 9 ALA CA C 3.016 -2.281 1.806 1.00 . A A . 6 VAL CA 1 1
18 16556 1 1 9 ALA CB C 3.730 -1.041 1.240 1.00 . A A . 6 VAL CB 1 1
18 16557 1 1 9 ALA H H 4.503 -3.725 1.415 1.00 . A A . 6 VAL H 1 1
18 16558 1 1 9 ALA HA H 2.487 -1.988 2.703 1.00 . A A . 6 VAL HA 1 1
18 16559 1 1 9 ALA N N 4.005 -3.287 2.171 1.00 . A A . 6 VAL N 1 1
18 16560 1 1 9 ALA O O 2.335 -3.830 0.107 1.00 . A A . 6 VAL O 1 1
18 16561 1 1 10 ILE C C -0.220 -1.283 -1.123 1.00 . A A . 7 ALA C 1 1
18 16562 1 1 10 ILE CA C -0.192 -2.552 -0.269 1.00 . A A . 7 ALA CA 1 1
18 16563 1 1 10 ILE CB C -1.588 -2.829 0.311 1.00 . A A . 7 ALA CB 1 1
18 16564 1 1 10 ILE H H 0.587 -1.595 1.461 1.00 . A A . 7 ALA H 1 1
18 16565 1 1 10 ILE HA H 0.103 -3.397 -0.890 1.00 . A A . 7 ALA HA 1 1
18 16566 1 1 10 ILE N N 0.776 -2.359 0.812 1.00 . A A . 7 ALA N 1 1
18 16567 1 1 10 ILE O O -0.532 -0.219 -0.586 1.00 . A A . 7 ALA O 1 1
18 16568 1 1 11 SER C C -1.269 -0.523 -4.198 1.00 . A A . 8 ILE C 1 1
18 16569 1 1 11 SER CA C -0.037 -0.245 -3.337 1.00 . A A . 8 ILE CA 1 1
18 16570 1 1 11 SER CB C 1.287 -0.065 -4.117 1.00 . A A . 8 ILE CB 1 1
18 16571 1 1 11 SER H H 0.373 -2.262 -2.844 1.00 . A A . 8 ILE H 1 1
18 16572 1 1 11 SER HA H -0.217 0.676 -2.774 1.00 . A A . 8 ILE HA 1 1
18 16573 1 1 11 SER N N 0.085 -1.376 -2.420 1.00 . A A . 8 ILE N 1 1
18 16574 1 1 11 SER O O -1.324 -1.562 -4.861 1.00 . A A . 8 ILE O 1 1
18 16575 1 1 12 MET C C -2.996 0.538 -6.462 1.00 . A A . 9 SER C 1 1
18 16576 1 1 12 MET CA C -3.439 0.314 -5.015 1.00 . A A . 9 SER CA 1 1
18 16577 1 1 12 MET CB C -4.471 1.370 -4.573 1.00 . A A . 9 SER CB 1 1
18 16578 1 1 12 MET H H -2.208 1.196 -3.572 1.00 . A A . 9 SER H 1 1
18 16579 1 1 12 MET HA H -3.910 -0.670 -4.951 1.00 . A A . 9 SER HA 1 1
18 16580 1 1 12 MET HB2 H -5.052 1.681 -5.441 1.00 . A A . 9 SER HB2 1 1
18 16581 1 1 12 MET HB3 H -5.143 0.908 -3.847 1.00 . A A . 9 SER HB3 1 1
18 16582 1 1 12 MET N N -2.278 0.353 -4.136 1.00 . A A . 9 SER N 1 1
18 16583 1 1 12 MET O O -2.693 1.671 -6.841 1.00 . A A . 9 SER O 1 1
18 16584 1 1 13 ASP C C -3.857 -0.705 -9.545 1.00 . A A . 10 MET C 1 1
18 16585 1 1 13 ASP CA C -2.626 -0.435 -8.689 1.00 . A A . 10 MET CA 1 1
18 16586 1 1 13 ASP CB C -1.523 -1.445 -9.026 1.00 . A A . 10 MET CB 1 1
18 16587 1 1 13 ASP CG C -0.188 -1.181 -8.330 1.00 . A A . 10 MET CG 1 1
18 16588 1 1 13 ASP H H -3.263 -1.425 -6.933 1.00 . A A . 10 MET H 1 1
18 16589 1 1 13 ASP HA H -2.262 0.563 -8.924 1.00 . A A . 10 MET HA 1 1
18 16590 1 1 13 ASP HB2 H -1.872 -2.427 -8.714 1.00 . A A . 10 MET HB2 1 1
18 16591 1 1 13 ASP HB3 H -1.348 -1.460 -10.108 1.00 . A A . 10 MET HB3 1 1
18 16592 1 1 13 ASP N N -2.975 -0.513 -7.278 1.00 . A A . 10 MET N 1 1
18 16593 1 1 13 ASP O O -4.815 -1.360 -9.116 1.00 . A A . 10 MET O 1 1
18 16594 1 1 14 VAL C C -4.391 -1.510 -12.689 1.00 . A A . 11 ASP C 1 1
18 16595 1 1 14 VAL CA C -4.799 -0.318 -11.820 1.00 . A A . 11 ASP CA 1 1
18 16596 1 1 14 VAL CB C -4.791 1.004 -12.621 1.00 . A A . 11 ASP CB 1 1
18 16597 1 1 14 VAL H H -2.972 0.354 -11.006 1.00 . A A . 11 ASP H 1 1
18 16598 1 1 14 VAL HA H -5.799 -0.504 -11.415 1.00 . A A . 11 ASP HA 1 1
18 16599 1 1 14 VAL N N -3.798 -0.183 -10.767 1.00 . A A . 11 ASP N 1 1
18 16600 1 1 14 VAL O O -4.875 -2.635 -12.561 1.00 . A A . 11 ASP O 1 1
18 16601 1 1 15 ASP C C -1.312 -2.036 -14.316 1.00 . A A . 12 VAL C 1 1
18 16602 1 1 15 ASP CA C -2.798 -2.313 -14.367 1.00 . A A . 12 VAL CA 1 1
18 16603 1 1 15 ASP CB C -3.379 -2.236 -15.792 1.00 . A A . 12 VAL CB 1 1
18 16604 1 1 15 ASP H H -2.960 -0.382 -13.550 1.00 . A A . 12 VAL H 1 1
18 16605 1 1 15 ASP HA H -2.997 -3.304 -13.954 1.00 . A A . 12 VAL HA 1 1
18 16606 1 1 15 ASP N N -3.389 -1.294 -13.528 1.00 . A A . 12 VAL N 1 1
18 16607 1 1 15 ASP O O -0.543 -2.899 -13.894 1.00 . A A . 12 VAL O 1 1
18 16608 1 1 16 LYS C C 1.049 0.679 -14.413 1.00 . A A . 13 ASP C 1 1
18 16609 1 1 16 LYS CA C 0.462 -0.569 -15.084 1.00 . A A . 13 ASP CA 1 1
18 16610 1 1 16 LYS CB C 0.481 -0.498 -16.624 1.00 . A A . 13 ASP CB 1 1
18 16611 1 1 16 LYS CG C 1.662 -1.207 -17.289 1.00 . A A . 13 ASP CG 1 1
18 16612 1 1 16 LYS H H -1.599 -0.176 -15.086 1.00 . A A . 13 ASP H 1 1
18 16613 1 1 16 LYS HA H 1.054 -1.416 -14.743 1.00 . A A . 13 ASP HA 1 1
18 16614 1 1 16 LYS HB2 H -0.416 -0.973 -17.028 1.00 . A A . 13 ASP HB2 1 1
18 16615 1 1 16 LYS HB3 H 0.447 0.548 -16.939 1.00 . A A . 13 ASP HB3 1 1
18 16616 1 1 16 LYS N N -0.918 -0.816 -14.690 1.00 . A A . 13 ASP N 1 1
18 16617 1 1 16 LYS O O 2.199 1.029 -14.658 1.00 . A A . 13 ASP O 1 1
18 16618 1 1 17 ILE C C -0.309 2.578 -11.542 1.00 . A A . 14 LYS C 1 1
18 16619 1 1 17 ILE CA C 0.640 2.507 -12.735 1.00 . A A . 14 LYS CA 1 1
18 16620 1 1 17 ILE CB C 0.593 3.814 -13.551 1.00 . A A . 14 LYS CB 1 1
18 16621 1 1 17 ILE H H -0.662 0.992 -13.370 1.00 . A A . 14 LYS H 1 1
18 16622 1 1 17 ILE HA H 1.661 2.369 -12.372 1.00 . A A . 14 LYS HA 1 1
18 16623 1 1 17 ILE N N 0.267 1.352 -13.559 1.00 . A A . 14 LYS N 1 1
18 16624 1 1 17 ILE O O -1.277 1.805 -11.489 1.00 . A A . 14 LYS O 1 1
18 16625 1 1 18 SER C C -2.364 3.936 -9.824 1.00 . A A . 15 ILE C 1 1
18 16626 1 1 18 SER CA C -0.893 3.664 -9.422 1.00 . A A . 15 ILE CA 1 1
18 16627 1 1 18 SER CB C -0.284 4.766 -8.531 1.00 . A A . 15 ILE CB 1 1
18 16628 1 1 18 SER H H 0.824 4.055 -10.689 1.00 . A A . 15 ILE H 1 1
18 16629 1 1 18 SER HA H -0.872 2.730 -8.864 1.00 . A A . 15 ILE HA 1 1
18 16630 1 1 18 SER N N -0.040 3.497 -10.610 1.00 . A A . 15 ILE N 1 1
18 16631 1 1 18 SER O O -2.628 4.689 -10.769 1.00 . A A . 15 ILE O 1 1
18 16632 1 1 19 ASN C C -5.283 4.767 -8.617 1.00 . A A . 16 SER C 1 1
18 16633 1 1 19 ASN CA C -4.769 3.502 -9.312 1.00 . A A . 16 SER CA 1 1
18 16634 1 1 19 ASN CB C -5.537 2.291 -8.763 1.00 . A A . 16 SER CB 1 1
18 16635 1 1 19 ASN H H -3.027 2.801 -8.295 1.00 . A A . 16 SER H 1 1
18 16636 1 1 19 ASN HA H -4.950 3.578 -10.387 1.00 . A A . 16 SER HA 1 1
18 16637 1 1 19 ASN HB2 H -4.838 1.507 -8.470 1.00 . A A . 16 SER HB2 1 1
18 16638 1 1 19 ASN HB3 H -6.087 2.574 -7.863 1.00 . A A . 16 SER HB3 1 1
18 16639 1 1 19 ASN N N -3.324 3.331 -9.109 1.00 . A A . 16 SER N 1 1
18 16640 1 1 19 ASN O O -4.620 5.327 -7.741 1.00 . A A . 16 SER O 1 1
18 16641 1 1 20 SER C C -7.415 6.717 -7.178 1.00 . A A . 17 ASN C 1 1
18 16642 1 1 20 SER CA C -6.951 6.554 -8.631 1.00 . A A . 17 ASN CA 1 1
18 16643 1 1 20 SER CB C -8.061 6.996 -9.589 1.00 . A A . 17 ASN CB 1 1
18 16644 1 1 20 SER H H -7.027 4.717 -9.681 1.00 . A A . 17 ASN H 1 1
18 16645 1 1 20 SER HA H -6.101 7.223 -8.774 1.00 . A A . 17 ASN HA 1 1
18 16646 1 1 20 SER HB2 H -7.878 6.592 -10.585 1.00 . A A . 17 ASN HB2 1 1
18 16647 1 1 20 SER HB3 H -9.034 6.647 -9.233 1.00 . A A . 17 ASN HB3 1 1
18 16648 1 1 20 SER N N -6.479 5.225 -8.990 1.00 . A A . 17 ASN N 1 1
18 16649 1 1 20 SER O O -7.480 7.851 -6.714 1.00 . A A . 17 ASN O 1 1
18 16650 1 1 21 PHE C C -7.599 4.204 -4.501 1.00 . A A . 18 SER C 1 1
18 16651 1 1 21 PHE CA C -7.944 5.611 -4.996 1.00 . A A . 18 SER CA 1 1
18 16652 1 1 21 PHE CB C -9.360 6.102 -4.624 1.00 . A A . 18 SER CB 1 1
18 16653 1 1 21 PHE H H -7.648 4.725 -6.863 1.00 . A A . 18 SER H 1 1
18 16654 1 1 21 PHE HA H -7.263 6.275 -4.483 1.00 . A A . 18 SER HA 1 1
18 16655 1 1 21 PHE HB2 H -9.740 5.553 -3.764 1.00 . A A . 18 SER HB2 1 1
18 16656 1 1 21 PHE HB3 H -9.260 7.147 -4.330 1.00 . A A . 18 SER HB3 1 1
18 16657 1 1 21 PHE N N -7.689 5.641 -6.440 1.00 . A A . 18 SER N 1 1
18 16658 1 1 21 PHE O O -7.347 3.296 -5.305 1.00 . A A . 18 SER O 1 1
18 16659 1 1 22 GLU C C -8.439 1.737 -3.025 1.00 . A A . 19 PHE C 1 1
18 16660 1 1 22 GLU CA C -7.385 2.715 -2.544 1.00 . A A . 19 PHE CA 1 1
18 16661 1 1 22 GLU CB C -7.498 2.841 -1.013 1.00 . A A . 19 PHE CB 1 1
18 16662 1 1 22 GLU CG C -7.484 1.493 -0.313 1.00 . A A . 19 PHE CG 1 1
18 16663 1 1 22 GLU H H -7.774 4.789 -2.562 1.00 . A A . 19 PHE H 1 1
18 16664 1 1 22 GLU HA H -6.404 2.325 -2.806 1.00 . A A . 19 PHE HA 1 1
18 16665 1 1 22 GLU HB2 H -6.684 3.446 -0.633 1.00 . A A . 19 PHE HB2 1 1
18 16666 1 1 22 GLU HB3 H -8.430 3.352 -0.767 1.00 . A A . 19 PHE HB3 1 1
18 16667 1 1 22 GLU N N -7.616 4.002 -3.180 1.00 . A A . 19 PHE N 1 1
18 16668 1 1 22 GLU O O -8.135 0.601 -3.376 1.00 . A A . 19 PHE O 1 1
18 16669 1 1 23 ASP C C -11.001 0.879 -4.552 1.00 . A A . 20 GLU C 1 1
18 16670 1 1 23 ASP CA C -10.842 1.258 -3.073 1.00 . A A . 20 GLU CA 1 1
18 16671 1 1 23 ASP CB C -12.090 1.972 -2.527 1.00 . A A . 20 GLU CB 1 1
18 16672 1 1 23 ASP CG C -13.225 0.974 -2.368 1.00 . A A . 20 GLU CG 1 1
18 16673 1 1 23 ASP H H -9.901 3.133 -2.777 1.00 . A A . 20 GLU H 1 1
18 16674 1 1 23 ASP HA H -10.644 0.344 -2.500 1.00 . A A . 20 GLU HA 1 1
18 16675 1 1 23 ASP HB2 H -11.857 2.399 -1.556 1.00 . A A . 20 GLU HB2 1 1
18 16676 1 1 23 ASP HB3 H -12.369 2.766 -3.217 1.00 . A A . 20 GLU HB3 1 1
18 16677 1 1 23 ASP N N -9.705 2.158 -2.941 1.00 . A A . 20 GLU N 1 1
18 16678 1 1 23 ASP O O -11.163 -0.289 -4.892 1.00 . A A . 20 GLU O 1 1
18 16679 1 1 24 CYS C C -9.849 1.116 -7.545 1.00 . A A . 21 ASP C 1 1
18 16680 1 1 24 CYS CA C -10.989 1.874 -6.866 1.00 . A A . 21 ASP CA 1 1
18 16681 1 1 24 CYS CB C -10.989 3.343 -7.299 1.00 . A A . 21 ASP CB 1 1
18 16682 1 1 24 CYS H H -10.746 2.808 -5.004 1.00 . A A . 21 ASP H 1 1
18 16683 1 1 24 CYS HA H -11.928 1.395 -7.144 1.00 . A A . 21 ASP HA 1 1
18 16684 1 1 24 CYS HB2 H -11.714 3.882 -6.696 1.00 . A A . 21 ASP HB2 1 1
18 16685 1 1 24 CYS HB3 H -10.003 3.763 -7.104 1.00 . A A . 21 ASP HB3 1 1
18 16686 1 1 24 CYS N N -10.891 1.897 -5.410 1.00 . A A . 21 ASP N 1 1
18 16687 1 1 24 CYS O O -9.763 1.119 -8.774 1.00 . A A . 21 ASP O 1 1
18 16688 1 1 25 LYS C C -8.446 -1.551 -8.006 1.00 . A A . 22 CYS C 1 1
18 16689 1 1 25 LYS CA C -7.888 -0.302 -7.339 1.00 . A A . 22 CYS CA 1 1
18 16690 1 1 25 LYS CB C -6.808 -0.623 -6.298 1.00 . A A . 22 CYS CB 1 1
18 16691 1 1 25 LYS H H -9.160 0.407 -5.792 1.00 . A A . 22 CYS H 1 1
18 16692 1 1 25 LYS HA H -7.425 0.292 -8.120 1.00 . A A . 22 CYS HA 1 1
18 16693 1 1 25 LYS HB2 H -5.931 -1.028 -6.805 1.00 . A A . 22 CYS HB2 1 1
18 16694 1 1 25 LYS HB3 H -6.543 0.295 -5.779 1.00 . A A . 22 CYS HB3 1 1
18 16695 1 1 25 LYS N N -8.952 0.495 -6.774 1.00 . A A . 22 CYS N 1 1
18 16696 1 1 25 LYS O O -9.589 -1.973 -7.798 1.00 . A A . 22 CYS O 1 1
18 16697 1 1 26 TYR C C -7.023 -4.518 -8.793 1.00 . A A . 23 LYS C 1 1
18 16698 1 1 26 TYR CA C -7.811 -3.420 -9.488 1.00 . A A . 23 LYS CA 1 1
18 16699 1 1 26 TYR CB C -7.279 -3.227 -10.904 1.00 . A A . 23 LYS CB 1 1
18 16700 1 1 26 TYR CG C -8.252 -2.606 -11.903 1.00 . A A . 23 LYS CG 1 1
18 16701 1 1 26 TYR H H -6.662 -1.754 -8.896 1.00 . A A . 23 LYS H 1 1
18 16702 1 1 26 TYR HA H -8.870 -3.689 -9.507 1.00 . A A . 23 LYS HA 1 1
18 16703 1 1 26 TYR HB2 H -6.399 -2.605 -10.828 1.00 . A A . 23 LYS HB2 1 1
18 16704 1 1 26 TYR HB3 H -6.982 -4.191 -11.309 1.00 . A A . 23 LYS HB3 1 1
18 16705 1 1 26 TYR HD2 H -9.227 -1.188 -10.577 1.00 . A A . 23 LYS HD2 1 1
18 16706 1 1 26 TYR HE2 H -10.111 0.235 -12.445 1.00 . A A . 23 LYS HE2 1 1
18 16707 1 1 26 TYR N N -7.582 -2.170 -8.789 1.00 . A A . 23 LYS N 1 1
18 16708 1 1 26 TYR O O -7.430 -5.681 -8.812 1.00 . A A . 23 LYS O 1 1
18 16709 1 1 27 PHE C C -4.279 -4.303 -6.381 1.00 . A A . 24 TYR C 1 1
18 16710 1 1 27 PHE CA C -5.129 -5.088 -7.369 1.00 . A A . 24 TYR CA 1 1
18 16711 1 1 27 PHE CB C -4.280 -6.012 -8.256 1.00 . A A . 24 TYR CB 1 1
18 16712 1 1 27 PHE CD1 C -3.197 -4.668 -10.102 1.00 . A A . 24 TYR CD1 1 1
18 16713 1 1 27 PHE CD2 C -1.786 -5.665 -8.384 1.00 . A A . 24 TYR CD2 1 1
18 16714 1 1 27 PHE CE1 C -2.047 -4.156 -10.736 1.00 . A A . 24 TYR CE1 1 1
18 16715 1 1 27 PHE CE2 C -0.647 -5.174 -9.018 1.00 . A A . 24 TYR CE2 1 1
18 16716 1 1 27 PHE CG C -3.063 -5.408 -8.914 1.00 . A A . 24 TYR CG 1 1
18 16717 1 1 27 PHE CZ C -0.760 -4.395 -10.192 1.00 . A A . 24 TYR CZ 1 1
18 16718 1 1 27 PHE H H -5.548 -3.222 -8.214 1.00 . A A . 24 TYR H 1 1
18 16719 1 1 27 PHE HA H -5.826 -5.699 -6.792 1.00 . A A . 24 TYR HA 1 1
18 16720 1 1 27 PHE HB2 H -3.956 -6.843 -7.646 1.00 . A A . 24 TYR HB2 1 1
18 16721 1 1 27 PHE HB3 H -4.903 -6.446 -9.032 1.00 . A A . 24 TYR HB3 1 1
18 16722 1 1 27 PHE HD1 H -4.180 -4.508 -10.528 1.00 . A A . 24 TYR HD1 1 1
18 16723 1 1 27 PHE HD2 H -1.629 -6.323 -7.539 1.00 . A A . 24 TYR HD2 1 1
18 16724 1 1 27 PHE HE1 H -2.142 -3.594 -11.647 1.00 . A A . 24 TYR HE1 1 1
18 16725 1 1 27 PHE HE2 H 0.279 -5.463 -8.559 1.00 . A A . 24 TYR HE2 1 1
18 16726 1 1 27 PHE N N -5.884 -4.179 -8.195 1.00 . A A . 24 TYR N 1 1
18 16727 1 1 27 PHE O O -4.027 -3.107 -6.538 1.00 . A A . 24 TYR O 1 1
18 16728 1 1 28 LEU C C -1.523 -5.186 -4.757 1.00 . A A . 25 PHE C 1 1
18 16729 1 1 28 LEU CA C -2.860 -4.572 -4.385 1.00 . A A . 25 PHE CA 1 1
18 16730 1 1 28 LEU CB C -3.342 -5.020 -3.005 1.00 . A A . 25 PHE CB 1 1
18 16731 1 1 28 LEU CD1 C -4.876 -3.100 -2.452 1.00 . A A . 25 PHE CD1 1 1
18 16732 1 1 28 LEU CD2 C -5.825 -5.342 -2.609 1.00 . A A . 25 PHE CD2 1 1
18 16733 1 1 28 LEU CG C -4.712 -4.479 -2.664 1.00 . A A . 25 PHE CG 1 1
18 16734 1 1 28 LEU H H -4.042 -6.001 -5.331 1.00 . A A . 25 PHE H 1 1
18 16735 1 1 28 LEU HA H -2.809 -3.486 -4.401 1.00 . A A . 25 PHE HA 1 1
18 16736 1 1 28 LEU HB2 H -3.375 -6.107 -2.978 1.00 . A A . 25 PHE HB2 1 1
18 16737 1 1 28 LEU HB3 H -2.630 -4.687 -2.249 1.00 . A A . 25 PHE HB3 1 1
18 16738 1 1 28 LEU N N -3.794 -5.022 -5.382 1.00 . A A . 25 PHE N 1 1
18 16739 1 1 28 LEU O O -1.383 -6.412 -4.732 1.00 . A A . 25 PHE O 1 1
18 16740 1 1 29 ILE C C 1.380 -4.844 -3.870 1.00 . A A . 26 LEU C 1 1
18 16741 1 1 29 ILE CA C 0.818 -4.772 -5.294 1.00 . A A . 26 LEU CA 1 1
18 16742 1 1 29 ILE CB C 1.600 -3.808 -6.201 1.00 . A A . 26 LEU CB 1 1
18 16743 1 1 29 ILE CD1 C 3.836 -4.997 -5.769 1.00 . A A . 26 LEU CD1 1 1
18 16744 1 1 29 ILE H H -0.762 -3.363 -5.187 1.00 . A A . 26 LEU H 1 1
18 16745 1 1 29 ILE HA H 0.821 -5.751 -5.771 1.00 . A A . 26 LEU HA 1 1
18 16746 1 1 29 ILE HD11 H 4.822 -5.037 -6.207 1.00 . A A . 26 LEU HD11 1 1
18 16747 1 1 29 ILE HD12 H 3.520 -6.023 -5.618 1.00 . A A . 26 LEU HD12 1 1
18 16748 1 1 29 ILE HD13 H 3.841 -4.408 -4.853 1.00 . A A . 26 LEU HD13 1 1
18 16749 1 1 29 ILE N N -0.565 -4.357 -5.160 1.00 . A A . 26 LEU N 1 1
18 16750 1 1 29 ILE O O 1.445 -3.836 -3.153 1.00 . A A . 26 LEU O 1 1
18 16751 1 1 30 VAL C C 3.813 -6.152 -2.373 1.00 . A A . 27 ILE C 1 1
18 16752 1 1 30 VAL CA C 2.319 -6.376 -2.161 1.00 . A A . 27 ILE CA 1 1
18 16753 1 1 30 VAL CB C 1.935 -7.819 -1.732 1.00 . A A . 27 ILE CB 1 1
18 16754 1 1 30 VAL CG1 C 0.483 -8.195 -2.121 1.00 . A A . 27 ILE CG1 1 1
18 16755 1 1 30 VAL CG2 C 2.119 -8.065 -0.239 1.00 . A A . 27 ILE CG2 1 1
18 16756 1 1 30 VAL H H 1.660 -6.843 -4.068 1.00 . A A . 27 ILE H 1 1
18 16757 1 1 30 VAL HA H 1.939 -5.680 -1.419 1.00 . A A . 27 ILE HA 1 1
18 16758 1 1 30 VAL HB H 2.622 -8.519 -2.190 1.00 . A A . 27 ILE HB 1 1
18 16759 1 1 30 VAL HG12 H 0.398 -8.253 -3.204 1.00 . A A . 27 ILE HG12 1 1
18 16760 1 1 30 VAL HG13 H 0.274 -9.195 -1.747 1.00 . A A . 27 ILE HG13 1 1
18 16761 1 1 30 VAL HG21 H 1.651 -7.261 0.306 1.00 . A A . 27 ILE HG21 1 1
18 16762 1 1 30 VAL HG22 H 1.657 -9.005 0.064 1.00 . A A . 27 ILE HG22 1 1
18 16763 1 1 30 VAL HG23 H 3.184 -8.123 -0.002 1.00 . A A . 27 ILE HG23 1 1
18 16764 1 1 30 VAL N N 1.719 -6.051 -3.433 1.00 . A A . 27 ILE N 1 1
18 16765 1 1 30 VAL O O 4.516 -6.996 -2.925 1.00 . A A . 27 ILE O 1 1
18 16766 1 1 31 ARG C C 6.382 -5.327 -0.942 1.00 . A A . 28 VAL C 1 1
18 16767 1 1 31 ARG CA C 5.710 -4.629 -2.124 1.00 . A A . 28 VAL CA 1 1
18 16768 1 1 31 ARG CB C 5.900 -3.100 -2.097 1.00 . A A . 28 VAL CB 1 1
18 16769 1 1 31 ARG H H 3.654 -4.267 -1.678 1.00 . A A . 28 VAL H 1 1
18 16770 1 1 31 ARG HA H 6.117 -5.020 -3.059 1.00 . A A . 28 VAL HA 1 1
18 16771 1 1 31 ARG N N 4.295 -4.960 -2.040 1.00 . A A . 28 VAL N 1 1
18 16772 1 1 31 ARG O O 6.221 -4.878 0.197 1.00 . A A . 28 VAL O 1 1
18 16773 1 1 32 ILE C C 9.237 -6.632 -0.185 1.00 . A A . 29 ARG C 1 1
18 16774 1 1 32 ILE CA C 7.804 -7.154 -0.123 1.00 . A A . 29 ARG CA 1 1
18 16775 1 1 32 ILE CB C 7.696 -8.673 -0.362 1.00 . A A . 29 ARG CB 1 1
18 16776 1 1 32 ILE H H 7.130 -6.825 -2.103 1.00 . A A . 29 ARG H 1 1
18 16777 1 1 32 ILE HA H 7.376 -6.914 0.854 1.00 . A A . 29 ARG HA 1 1
18 16778 1 1 32 ILE N N 7.047 -6.459 -1.162 1.00 . A A . 29 ARG N 1 1
18 16779 1 1 32 ILE O O 9.848 -6.674 -1.257 1.00 . A A . 29 ARG O 1 1
18 16780 1 1 33 ASP C C 11.776 -6.129 2.176 1.00 . A A . 30 ILE C 1 1
18 16781 1 1 33 ASP CA C 11.066 -5.471 1.008 1.00 . A A . 30 ILE CA 1 1
18 16782 1 1 33 ASP CB C 11.006 -3.932 1.148 1.00 . A A . 30 ILE CB 1 1
18 16783 1 1 33 ASP H H 9.210 -6.136 1.784 1.00 . A A . 30 ILE H 1 1
18 16784 1 1 33 ASP HA H 11.624 -5.720 0.107 1.00 . A A . 30 ILE HA 1 1
18 16785 1 1 33 ASP N N 9.735 -6.069 0.918 1.00 . A A . 30 ILE N 1 1
18 16786 1 1 33 ASP O O 11.373 -5.983 3.337 1.00 . A A . 30 ILE O 1 1
18 16787 1 1 34 ASP C C 15.053 -7.407 2.788 1.00 . A A . 31 ASP C 1 1
18 16788 1 1 34 ASP CA C 13.551 -7.733 2.735 1.00 . A A . 31 ASP CA 1 1
18 16789 1 1 34 ASP CB C 13.275 -9.220 2.422 1.00 . A A . 31 ASP CB 1 1
18 16790 1 1 34 ASP CG C 11.830 -9.616 2.063 1.00 . A A . 31 ASP CG 1 1
18 16791 1 1 34 ASP H H 13.106 -6.852 0.862 1.00 . A A . 31 ASP H 1 1
18 16792 1 1 34 ASP HA H 13.172 -7.568 3.740 1.00 . A A . 31 ASP HA 1 1
18 16793 1 1 34 ASP HB2 H 13.947 -9.573 1.643 1.00 . A A . 31 ASP HB2 1 1
18 16794 1 1 34 ASP HB3 H 13.533 -9.745 3.329 1.00 . A A . 31 ASP HB3 1 1
18 16795 1 1 34 ASP N N 12.846 -6.838 1.833 1.00 . A A . 31 ASP N 1 1
18 16796 1 1 34 ASP O O 15.773 -8.038 3.557 1.00 . A A . 31 ASP O 1 1
18 16797 1 1 34 ASP OD1 O 10.884 -9.181 2.751 1.00 . A A . 31 ASP OD1 1 1
18 16798 1 1 34 ASP OD2 O 11.654 -10.385 1.080 1.00 . A A . 31 ASP OD2 1 1
18 16799 1 1 35 ASN C C 16.770 -4.295 1.687 1.00 . A A . 32 ASP C 1 1
18 16800 1 1 35 ASN CA C 16.781 -5.680 2.339 1.00 . A A . 32 ASP CA 1 1
18 16801 1 1 35 ASN CB C 18.056 -6.464 1.962 1.00 . A A . 32 ASP CB 1 1
18 16802 1 1 35 ASN CG C 19.314 -5.899 2.643 1.00 . A A . 32 ASP CG 1 1
18 16803 1 1 35 ASN H H 14.890 -5.941 1.410 1.00 . A A . 32 ASP H 1 1
18 16804 1 1 35 ASN HA H 16.800 -5.520 3.417 1.00 . A A . 32 ASP HA 1 1
18 16805 1 1 35 ASN HB2 H 17.940 -7.496 2.270 1.00 . A A . 32 ASP HB2 1 1
18 16806 1 1 35 ASN HB3 H 18.198 -6.470 0.883 1.00 . A A . 32 ASP HB3 1 1
18 16807 1 1 35 ASN N N 15.531 -6.403 2.034 1.00 . A A . 32 ASP N 1 1
18 16808 1 1 35 ASN O O 17.549 -3.990 0.789 1.00 . A A . 32 ASP O 1 1
18 16809 1 1 35 ASN OD1 O 19.186 -5.076 3.584 1.00 . A A . 32 ASP OD1 1 1
18 16810 1 1 36 GLU C C 15.306 -2.015 0.051 1.00 . A A . 33 ASN C 1 1
18 16811 1 1 36 GLU CA C 15.561 -2.103 1.574 1.00 . A A . 33 ASN CA 1 1
18 16812 1 1 36 GLU CB C 16.681 -1.159 2.062 1.00 . A A . 33 ASN CB 1 1
18 16813 1 1 36 GLU CG C 16.224 0.224 2.488 1.00 . A A . 33 ASN CG 1 1
18 16814 1 1 36 GLU H H 15.248 -3.794 2.863 1.00 . A A . 33 ASN H 1 1
18 16815 1 1 36 GLU HA H 14.642 -1.764 2.048 1.00 . A A . 33 ASN HA 1 1
18 16816 1 1 36 GLU HB2 H 17.152 -1.585 2.938 1.00 . A A . 33 ASN HB2 1 1
18 16817 1 1 36 GLU HB3 H 17.440 -1.053 1.287 1.00 . A A . 33 ASN HB3 1 1
18 16818 1 1 36 GLU N N 15.800 -3.466 2.080 1.00 . A A . 33 ASN N 1 1
18 16819 1 1 36 GLU O O 15.132 -0.914 -0.473 1.00 . A A . 33 ASN O 1 1
18 16820 1 1 37 VAL C C 13.649 -4.256 -2.184 1.00 . A A . 34 GLU C 1 1
18 16821 1 1 37 VAL CA C 14.836 -3.309 -2.058 1.00 . A A . 34 GLU CA 1 1
18 16822 1 1 37 VAL CB C 16.057 -3.816 -2.849 1.00 . A A . 34 GLU CB 1 1
18 16823 1 1 37 VAL H H 15.362 -4.018 -0.167 1.00 . A A . 34 GLU H 1 1
18 16824 1 1 37 VAL HA H 14.508 -2.362 -2.479 1.00 . A A . 34 GLU HA 1 1
18 16825 1 1 37 VAL N N 15.182 -3.149 -0.644 1.00 . A A . 34 GLU N 1 1
18 16826 1 1 37 VAL O O 13.319 -4.973 -1.232 1.00 . A A . 34 GLU O 1 1
18 16827 1 1 38 LYS C C 11.971 -6.359 -3.932 1.00 . A A . 35 VAL C 1 1
18 16828 1 1 38 LYS CA C 11.706 -4.911 -3.528 1.00 . A A . 35 VAL CA 1 1
18 16829 1 1 38 LYS CB C 10.834 -4.110 -4.507 1.00 . A A . 35 VAL CB 1 1
18 16830 1 1 38 LYS H H 13.364 -3.732 -4.126 1.00 . A A . 35 VAL H 1 1
18 16831 1 1 38 LYS HA H 11.189 -4.921 -2.569 1.00 . A A . 35 VAL HA 1 1
18 16832 1 1 38 LYS N N 12.989 -4.252 -3.341 1.00 . A A . 35 VAL N 1 1
18 16833 1 1 38 LYS O O 11.842 -6.756 -5.094 1.00 . A A . 35 VAL O 1 1
18 16834 1 1 39 SER C C 11.890 -9.422 -3.782 1.00 . A A . 36 LYS C 1 1
18 16835 1 1 39 SER CA C 12.884 -8.507 -3.082 1.00 . A A . 36 LYS CA 1 1
18 16836 1 1 39 SER CB C 13.271 -9.051 -1.696 1.00 . A A . 36 LYS CB 1 1
18 16837 1 1 39 SER H H 12.441 -6.696 -2.038 1.00 . A A . 36 LYS H 1 1
18 16838 1 1 39 SER HA H 13.773 -8.469 -3.713 1.00 . A A . 36 LYS HA 1 1
18 16839 1 1 39 SER HB2 H 12.413 -8.948 -1.032 1.00 . A A . 36 LYS HB2 1 1
18 16840 1 1 39 SER HB3 H 13.516 -10.111 -1.766 1.00 . A A . 36 LYS HB3 1 1
18 16841 1 1 39 SER N N 12.374 -7.149 -2.940 1.00 . A A . 36 LYS N 1 1
18 16842 1 1 39 SER O O 12.318 -10.357 -4.455 1.00 . A A . 36 LYS O 1 1
18 16843 1 1 40 THR C C 8.364 -8.882 -4.561 1.00 . A A . 37 SER C 1 1
18 16844 1 1 40 THR CA C 9.592 -9.777 -4.537 1.00 . A A . 37 SER CA 1 1
18 16845 1 1 40 THR CB C 9.223 -11.183 -4.075 1.00 . A A . 37 SER CB 1 1
18 16846 1 1 40 THR H H 10.270 -8.447 -3.045 1.00 . A A . 37 SER H 1 1
18 16847 1 1 40 THR HA H 9.995 -9.838 -5.549 1.00 . A A . 37 SER HA 1 1
18 16848 1 1 40 THR N N 10.586 -9.186 -3.659 1.00 . A A . 37 SER N 1 1
18 16849 1 1 40 THR O O 7.682 -8.696 -3.556 1.00 . A A . 37 SER O 1 1
18 16850 1 1 41 LYS C C 5.740 -8.887 -6.028 1.00 . A A . 38 THR C 1 1
18 16851 1 1 41 LYS CA C 6.772 -7.755 -6.030 1.00 . A A . 38 THR CA 1 1
18 16852 1 1 41 LYS CB C 6.833 -7.001 -7.370 1.00 . A A . 38 THR CB 1 1
18 16853 1 1 41 LYS H H 8.698 -8.455 -6.502 1.00 . A A . 38 THR H 1 1
18 16854 1 1 41 LYS HA H 6.496 -7.060 -5.241 1.00 . A A . 38 THR HA 1 1
18 16855 1 1 41 LYS N N 8.072 -8.313 -5.720 1.00 . A A . 38 THR N 1 1
18 16856 1 1 41 LYS O O 6.025 -10.010 -6.459 1.00 . A A . 38 THR O 1 1
18 16857 1 1 42 VAL C C 2.129 -8.914 -5.689 1.00 . A A . 39 LYS C 1 1
18 16858 1 1 42 VAL CA C 3.451 -9.601 -5.412 1.00 . A A . 39 LYS CA 1 1
18 16859 1 1 42 VAL CB C 3.350 -10.096 -3.969 1.00 . A A . 39 LYS CB 1 1
18 16860 1 1 42 VAL H H 4.336 -7.714 -5.123 1.00 . A A . 39 LYS H 1 1
18 16861 1 1 42 VAL HA H 3.611 -10.435 -6.097 1.00 . A A . 39 LYS HA 1 1
18 16862 1 1 42 VAL N N 4.536 -8.624 -5.523 1.00 . A A . 39 LYS N 1 1
18 16863 1 1 42 VAL O O 2.024 -7.717 -5.536 1.00 . A A . 39 LYS O 1 1
18 16864 1 1 43 ILE C C -1.398 -10.078 -5.794 1.00 . A A . 40 VAL C 1 1
18 16865 1 1 43 ILE CA C -0.244 -9.211 -6.279 1.00 . A A . 40 VAL CA 1 1
18 16866 1 1 43 ILE CB C -0.225 -8.610 -7.660 1.00 . A A . 40 VAL CB 1 1
18 16867 1 1 43 ILE CG1 C 0.610 -9.187 -8.768 1.00 . A A . 40 VAL CG1 1 1
18 16868 1 1 43 ILE CG2 C -1.653 -8.694 -8.257 1.00 . A A . 40 VAL CG2 1 1
18 16869 1 1 43 ILE H H 1.257 -10.454 -6.560 1.00 . A A . 40 VAL H 1 1
18 16870 1 1 43 ILE HA H -0.343 -8.289 -5.699 1.00 . A A . 40 VAL HA 1 1
18 16871 1 1 43 ILE HB H 0.193 -7.647 -7.488 1.00 . A A . 40 VAL HB 1 1
18 16872 1 1 43 ILE HG12 H 1.655 -9.001 -8.474 1.00 . A A . 40 VAL HG12 1 1
18 16873 1 1 43 ILE HG13 H 0.387 -10.233 -8.960 1.00 . A A . 40 VAL HG13 1 1
18 16874 1 1 43 ILE HG21 H -2.403 -8.320 -7.570 1.00 . A A . 40 VAL HG21 1 1
18 16875 1 1 43 ILE HG22 H -1.743 -8.161 -9.201 1.00 . A A . 40 VAL HG22 1 1
18 16876 1 1 43 ILE HG23 H -1.916 -9.725 -8.479 1.00 . A A . 40 VAL HG23 1 1
18 16877 1 1 43 ILE N N 1.086 -9.652 -6.009 1.00 . A A . 40 VAL N 1 1
18 16878 1 1 43 ILE O O -1.432 -11.291 -5.964 1.00 . A A . 40 VAL O 1 1
18 16879 1 1 44 PHE C C -4.601 -8.968 -5.436 1.00 . A A . 41 ILE C 1 1
18 16880 1 1 44 PHE CA C -3.606 -9.823 -4.666 1.00 . A A . 41 ILE CA 1 1
18 16881 1 1 44 PHE CB C -3.663 -9.577 -3.143 1.00 . A A . 41 ILE CB 1 1
18 16882 1 1 44 PHE CD1 C -2.515 -10.064 -0.889 1.00 . A A . 41 ILE CD1 1 1
18 16883 1 1 44 PHE H H -2.174 -8.384 -5.059 1.00 . A A . 41 ILE H 1 1
18 16884 1 1 44 PHE HA H -3.749 -10.874 -4.902 1.00 . A A . 41 ILE HA 1 1
18 16885 1 1 44 PHE N N -2.334 -9.376 -5.165 1.00 . A A . 41 ILE N 1 1
18 16886 1 1 44 PHE O O -4.583 -7.747 -5.277 1.00 . A A . 41 ILE O 1 1
18 16887 1 1 45 ASN C C -7.462 -8.265 -6.031 1.00 . A A . 42 PHE C 1 1
18 16888 1 1 45 ASN CA C -6.423 -8.784 -7.029 1.00 . A A . 42 PHE CA 1 1
18 16889 1 1 45 ASN CB C -7.099 -9.632 -8.108 1.00 . A A . 42 PHE CB 1 1
18 16890 1 1 45 ASN CG C -6.139 -10.146 -9.160 1.00 . A A . 42 PHE CG 1 1
18 16891 1 1 45 ASN H H -5.428 -10.570 -6.387 1.00 . A A . 42 PHE H 1 1
18 16892 1 1 45 ASN HA H -5.931 -7.931 -7.511 1.00 . A A . 42 PHE HA 1 1
18 16893 1 1 45 ASN HB2 H -7.602 -10.467 -7.630 1.00 . A A . 42 PHE HB2 1 1
18 16894 1 1 45 ASN HB3 H -7.863 -9.029 -8.604 1.00 . A A . 42 PHE HB3 1 1
18 16895 1 1 45 ASN N N -5.410 -9.560 -6.317 1.00 . A A . 42 PHE N 1 1
18 16896 1 1 45 ASN O O -7.697 -8.877 -4.979 1.00 . A A . 42 PHE O 1 1
18 16897 1 1 46 ASP C C -10.415 -7.307 -5.766 1.00 . A A . 43 ASN C 1 1
18 16898 1 1 46 ASP CA C -9.123 -6.513 -5.573 1.00 . A A . 43 ASN CA 1 1
18 16899 1 1 46 ASP CB C -9.268 -5.028 -5.932 1.00 . A A . 43 ASN CB 1 1
18 16900 1 1 46 ASP CG C -10.212 -4.291 -4.984 1.00 . A A . 43 ASN CG 1 1
18 16901 1 1 46 ASP H H -7.896 -6.736 -7.286 1.00 . A A . 43 ASN H 1 1
18 16902 1 1 46 ASP HA H -8.844 -6.567 -4.520 1.00 . A A . 43 ASN HA 1 1
18 16903 1 1 46 ASP HB2 H -8.290 -4.552 -5.863 1.00 . A A . 43 ASN HB2 1 1
18 16904 1 1 46 ASP HB3 H -9.640 -4.934 -6.953 1.00 . A A . 43 ASN HB3 1 1
18 16905 1 1 46 ASP N N -8.076 -7.133 -6.369 1.00 . A A . 43 ASN N 1 1
18 16906 1 1 46 ASP O O -11.202 -7.039 -6.671 1.00 . A A . 43 ASN O 1 1
18 16907 1 1 46 ASP OD1 O -10.440 -4.715 -3.850 1.00 . A A . 43 ASN OD1 1 1
18 16908 1 1 47 GLU C C -11.889 -9.327 -3.227 1.00 . A A . 44 ASP C 1 1
18 16909 1 1 47 GLU CA C -11.738 -9.182 -4.754 1.00 . A A . 44 ASP CA 1 1
18 16910 1 1 47 GLU CB C -11.541 -10.573 -5.401 1.00 . A A . 44 ASP CB 1 1
18 16911 1 1 47 GLU CG C -11.616 -10.661 -6.930 1.00 . A A . 44 ASP CG 1 1
18 16912 1 1 47 GLU H H -9.856 -8.470 -4.238 1.00 . A A . 44 ASP H 1 1
18 16913 1 1 47 GLU HA H -12.621 -8.703 -5.178 1.00 . A A . 44 ASP HA 1 1
18 16914 1 1 47 GLU HB2 H -10.591 -10.982 -5.065 1.00 . A A . 44 ASP HB2 1 1
18 16915 1 1 47 GLU HB3 H -12.306 -11.244 -5.022 1.00 . A A . 44 ASP HB3 1 1
18 16916 1 1 47 GLU N N -10.570 -8.335 -4.939 1.00 . A A . 44 ASP N 1 1
18 16917 1 1 47 GLU O O -11.025 -8.885 -2.455 1.00 . A A . 44 ASP O 1 1
18 16918 1 1 48 SER C C -12.113 -11.098 -0.708 1.00 . A A . 45 GLU C 1 1
18 16919 1 1 48 SER CA C -13.210 -10.229 -1.338 1.00 . A A . 45 GLU CA 1 1
18 16920 1 1 48 SER CB C -14.611 -10.839 -1.178 1.00 . A A . 45 GLU CB 1 1
18 16921 1 1 48 SER H H -13.674 -10.242 -3.416 1.00 . A A . 45 GLU H 1 1
18 16922 1 1 48 SER HA H -13.207 -9.268 -0.823 1.00 . A A . 45 GLU HA 1 1
18 16923 1 1 48 SER HB2 H -15.331 -10.132 -1.590 1.00 . A A . 45 GLU HB2 1 1
18 16924 1 1 48 SER HB3 H -14.680 -11.778 -1.727 1.00 . A A . 45 GLU HB3 1 1
18 16925 1 1 48 SER N N -12.949 -9.977 -2.753 1.00 . A A . 45 GLU N 1 1
18 16926 1 1 48 SER O O -11.665 -10.817 0.408 1.00 . A A . 45 GLU O 1 1
18 16927 1 1 49 GLY C C -9.211 -12.037 -0.831 1.00 . A A . 46 SER C 1 1
18 16928 1 1 49 GLY CA C -10.462 -12.900 -1.010 1.00 . A A . 46 SER CA 1 1
18 16929 1 1 49 GLY H H -12.017 -12.294 -2.348 1.00 . A A . 46 SER H 1 1
18 16930 1 1 49 GLY N N -11.604 -12.097 -1.439 1.00 . A A . 46 SER N 1 1
18 16931 1 1 49 GLY O O -8.279 -12.465 -0.150 1.00 . A A . 46 SER O 1 1
18 16932 1 1 50 LYS C C -7.786 -9.397 -0.032 1.00 . A A . 47 GLY C 1 1
18 16933 1 1 50 LYS CA C -7.983 -10.020 -1.396 1.00 . A A . 47 GLY CA 1 1
18 16934 1 1 50 LYS H H -9.981 -10.489 -1.913 1.00 . A A . 47 GLY H 1 1
18 16935 1 1 50 LYS N N -9.171 -10.837 -1.410 1.00 . A A . 47 GLY N 1 1
18 16936 1 1 50 LYS O O -6.798 -9.664 0.650 1.00 . A A . 47 GLY O 1 1
18 16937 1 1 51 LYS C C -8.756 -8.914 2.848 1.00 . A A . 48 LYS C 1 1
18 16938 1 1 51 LYS CA C -8.676 -7.912 1.693 1.00 . A A . 48 LYS CA 1 1
18 16939 1 1 51 LYS CB C -9.786 -6.860 1.803 1.00 . A A . 48 LYS CB 1 1
18 16940 1 1 51 LYS CD C -10.933 -5.062 0.450 1.00 . A A . 48 LYS CD 1 1
18 16941 1 1 51 LYS CE C -11.640 -4.316 1.592 1.00 . A A . 48 LYS CE 1 1
18 16942 1 1 51 LYS CG C -9.587 -5.673 0.844 1.00 . A A . 48 LYS CG 1 1
18 16943 1 1 51 LYS H H -9.575 -8.476 -0.184 1.00 . A A . 48 LYS H 1 1
18 16944 1 1 51 LYS HA H -7.703 -7.417 1.747 1.00 . A A . 48 LYS HA 1 1
18 16945 1 1 51 LYS HB2 H -10.730 -7.355 1.583 1.00 . A A . 48 LYS HB2 1 1
18 16946 1 1 51 LYS HB3 H -9.834 -6.482 2.825 1.00 . A A . 48 LYS HB3 1 1
18 16947 1 1 51 LYS HD2 H -10.773 -4.376 -0.381 1.00 . A A . 48 LYS HD2 1 1
18 16948 1 1 51 LYS HD3 H -11.559 -5.875 0.093 1.00 . A A . 48 LYS HD3 1 1
18 16949 1 1 51 LYS HE2 H -11.549 -4.880 2.520 1.00 . A A . 48 LYS HE2 1 1
18 16950 1 1 51 LYS HE3 H -11.164 -3.343 1.730 1.00 . A A . 48 LYS HE3 1 1
18 16951 1 1 51 LYS HG2 H -8.944 -4.921 1.302 1.00 . A A . 48 LYS HG2 1 1
18 16952 1 1 51 LYS HG3 H -9.110 -6.017 -0.073 1.00 . A A . 48 LYS HG3 1 1
18 16953 1 1 51 LYS HZ1 H -13.237 -3.717 0.393 1.00 . A A . 48 LYS HZ1 1 1
18 16954 1 1 51 LYS HZ2 H -13.480 -3.499 2.026 1.00 . A A . 48 LYS HZ2 1 1
18 16955 1 1 51 LYS HZ3 H -13.594 -4.979 1.370 1.00 . A A . 48 LYS HZ3 1 1
18 16956 1 1 51 LYS N N -8.752 -8.585 0.398 1.00 . A A . 48 LYS N 1 1
18 16957 1 1 51 LYS NZ N -13.078 -4.108 1.319 1.00 . A A . 48 LYS NZ 1 1
18 16958 1 1 51 LYS O O -8.386 -8.561 3.966 1.00 . A A . 48 LYS O 1 1
18 16959 1 1 52 SER C C -7.413 -11.469 3.689 1.00 . A A . 49 LYS C 1 1
18 16960 1 1 52 SER CA C -8.924 -11.262 3.545 1.00 . A A . 49 LYS CA 1 1
18 16961 1 1 52 SER CB C -9.653 -12.533 3.079 1.00 . A A . 49 LYS CB 1 1
18 16962 1 1 52 SER H H -9.559 -10.390 1.708 1.00 . A A . 49 LYS H 1 1
18 16963 1 1 52 SER HA H -9.295 -10.991 4.533 1.00 . A A . 49 LYS HA 1 1
18 16964 1 1 52 SER HB2 H -9.548 -12.651 2.004 1.00 . A A . 49 LYS HB2 1 1
18 16965 1 1 52 SER HB3 H -9.193 -13.388 3.562 1.00 . A A . 49 LYS HB3 1 1
18 16966 1 1 52 SER N N -9.183 -10.161 2.619 1.00 . A A . 49 LYS N 1 1
18 16967 1 1 52 SER O O -6.884 -11.235 4.777 1.00 . A A . 49 LYS O 1 1
18 16968 1 1 53 ILE C C -4.428 -11.051 3.213 1.00 . A A . 50 SER C 1 1
18 16969 1 1 53 ILE CA C -5.295 -12.179 2.636 1.00 . A A . 50 SER CA 1 1
18 16970 1 1 53 ILE CB C -4.843 -12.508 1.213 1.00 . A A . 50 SER CB 1 1
18 16971 1 1 53 ILE H H -7.193 -12.006 1.729 1.00 . A A . 50 SER H 1 1
18 16972 1 1 53 ILE HA H -5.153 -13.065 3.257 1.00 . A A . 50 SER HA 1 1
18 16973 1 1 53 ILE N N -6.720 -11.861 2.616 1.00 . A A . 50 SER N 1 1
18 16974 1 1 53 ILE O O -3.477 -11.338 3.943 1.00 . A A . 50 SER O 1 1
18 16975 1 1 54 VAL C C -3.849 -8.641 4.936 1.00 . A A . 51 ILE C 1 1
18 16976 1 1 54 VAL CA C -4.050 -8.597 3.415 1.00 . A A . 51 ILE CA 1 1
18 16977 1 1 54 VAL CB C -4.830 -7.341 2.952 1.00 . A A . 51 ILE CB 1 1
18 16978 1 1 54 VAL CG1 C -4.607 -7.146 1.437 1.00 . A A . 51 ILE CG1 1 1
18 16979 1 1 54 VAL CG2 C -4.442 -6.063 3.710 1.00 . A A . 51 ILE CG2 1 1
18 16980 1 1 54 VAL H H -5.522 -9.641 2.272 1.00 . A A . 51 ILE H 1 1
18 16981 1 1 54 VAL HA H -3.060 -8.585 2.963 1.00 . A A . 51 ILE HA 1 1
18 16982 1 1 54 VAL HB H -5.891 -7.507 3.137 1.00 . A A . 51 ILE HB 1 1
18 16983 1 1 54 VAL HG12 H -3.543 -7.078 1.239 1.00 . A A . 51 ILE HG12 1 1
18 16984 1 1 54 VAL HG13 H -4.970 -8.018 0.900 1.00 . A A . 51 ILE HG13 1 1
18 16985 1 1 54 VAL HG21 H -5.106 -5.245 3.436 1.00 . A A . 51 ILE HG21 1 1
18 16986 1 1 54 VAL HG22 H -4.527 -6.185 4.788 1.00 . A A . 51 ILE HG22 1 1
18 16987 1 1 54 VAL HG23 H -3.422 -5.787 3.454 1.00 . A A . 51 ILE HG23 1 1
18 16988 1 1 54 VAL N N -4.761 -9.786 2.929 1.00 . A A . 51 ILE N 1 1
18 16989 1 1 54 VAL O O -2.794 -8.262 5.461 1.00 . A A . 51 ILE O 1 1
18 16990 1 1 55 LYS C C -3.708 -10.123 7.553 1.00 . A A . 52 VAL C 1 1
18 16991 1 1 55 LYS CA C -4.803 -9.138 7.125 1.00 . A A . 52 VAL CA 1 1
18 16992 1 1 55 LYS CB C -6.200 -9.462 7.682 1.00 . A A . 52 VAL CB 1 1
18 16993 1 1 55 LYS H H -5.689 -9.457 5.217 1.00 . A A . 52 VAL H 1 1
18 16994 1 1 55 LYS HA H -4.524 -8.154 7.490 1.00 . A A . 52 VAL HA 1 1
18 16995 1 1 55 LYS N N -4.860 -9.093 5.674 1.00 . A A . 52 VAL N 1 1
18 16996 1 1 55 LYS O O -2.866 -9.798 8.395 1.00 . A A . 52 VAL O 1 1
18 16997 1 1 56 GLU C C -1.330 -12.090 6.757 1.00 . A A . 53 LYS C 1 1
18 16998 1 1 56 GLU CA C -2.739 -12.373 7.270 1.00 . A A . 53 LYS CA 1 1
18 16999 1 1 56 GLU CB C -3.274 -13.720 6.751 1.00 . A A . 53 LYS CB 1 1
18 17000 1 1 56 GLU CD C -5.187 -13.758 8.506 1.00 . A A . 53 LYS CD 1 1
18 17001 1 1 56 GLU CG C -4.014 -14.498 7.848 1.00 . A A . 53 LYS CG 1 1
18 17002 1 1 56 GLU H H -4.346 -11.475 6.195 1.00 . A A . 53 LYS H 1 1
18 17003 1 1 56 GLU HA H -2.655 -12.429 8.353 1.00 . A A . 53 LYS HA 1 1
18 17004 1 1 56 GLU HB2 H -3.927 -13.572 5.888 1.00 . A A . 53 LYS HB2 1 1
18 17005 1 1 56 GLU HB3 H -2.438 -14.341 6.425 1.00 . A A . 53 LYS HB3 1 1
18 17006 1 1 56 GLU HG2 H -4.401 -15.413 7.409 1.00 . A A . 53 LYS HG2 1 1
18 17007 1 1 56 GLU HG3 H -3.294 -14.766 8.620 1.00 . A A . 53 LYS HG3 1 1
18 17008 1 1 56 GLU N N -3.687 -11.312 6.946 1.00 . A A . 53 LYS N 1 1
18 17009 1 1 56 GLU O O -0.368 -12.645 7.283 1.00 . A A . 53 LYS O 1 1
18 17010 1 1 57 ASN C C 0.770 -9.836 6.383 1.00 . A A . 54 GLU C 1 1
18 17011 1 1 57 ASN CA C 0.152 -10.774 5.336 1.00 . A A . 54 GLU CA 1 1
18 17012 1 1 57 ASN CB C 0.045 -10.085 3.974 1.00 . A A . 54 GLU CB 1 1
18 17013 1 1 57 ASN CG C 0.065 -11.090 2.815 1.00 . A A . 54 GLU CG 1 1
18 17014 1 1 57 ASN H H -1.981 -10.867 5.271 1.00 . A A . 54 GLU H 1 1
18 17015 1 1 57 ASN HA H 0.820 -11.634 5.238 1.00 . A A . 54 GLU HA 1 1
18 17016 1 1 57 ASN HB2 H -0.880 -9.508 3.940 1.00 . A A . 54 GLU HB2 1 1
18 17017 1 1 57 ASN HB3 H 0.886 -9.409 3.855 1.00 . A A . 54 GLU HB3 1 1
18 17018 1 1 57 ASN N N -1.170 -11.231 5.755 1.00 . A A . 54 GLU N 1 1
18 17019 1 1 57 ASN O O 1.991 -9.825 6.513 1.00 . A A . 54 GLU O 1 1
18 17020 1 1 58 VAL C C 1.016 -6.957 7.851 1.00 . A A . 55 ASN C 1 1
18 17021 1 1 58 VAL CA C 0.378 -8.280 8.314 1.00 . A A . 55 ASN CA 1 1
18 17022 1 1 58 VAL CB C 1.265 -9.069 9.302 1.00 . A A . 55 ASN CB 1 1
18 17023 1 1 58 VAL H H -1.041 -9.234 7.033 1.00 . A A . 55 ASN H 1 1
18 17024 1 1 58 VAL HA H -0.528 -8.013 8.851 1.00 . A A . 55 ASN HA 1 1
18 17025 1 1 58 VAL N N -0.045 -9.129 7.185 1.00 . A A . 55 ASN N 1 1
18 17026 1 1 58 VAL O O 1.955 -6.475 8.475 1.00 . A A . 55 ASN O 1 1
18 17027 1 1 59 ASN C C 1.430 -4.069 7.222 1.00 . A A . 56 VAL C 1 1
18 17028 1 1 59 ASN CA C 1.039 -5.117 6.168 1.00 . A A . 56 VAL CA 1 1
18 17029 1 1 59 ASN CB C 0.045 -4.471 5.174 1.00 . A A . 56 VAL CB 1 1
18 17030 1 1 59 ASN H H -0.204 -6.834 6.243 1.00 . A A . 56 VAL H 1 1
18 17031 1 1 59 ASN HA H 1.936 -5.391 5.616 1.00 . A A . 56 VAL HA 1 1
18 17032 1 1 59 ASN N N 0.490 -6.340 6.782 1.00 . A A . 56 VAL N 1 1
18 17033 1 1 59 ASN O O 0.682 -3.849 8.178 1.00 . A A . 56 VAL O 1 1
18 17034 1 1 60 ALA C C 2.145 -1.085 7.343 1.00 . A A . 57 ASN C 1 1
18 17035 1 1 60 ALA CA C 3.058 -2.256 7.690 1.00 . A A . 57 ASN CA 1 1
18 17036 1 1 60 ALA CB C 4.522 -1.999 7.290 1.00 . A A . 57 ASN CB 1 1
18 17037 1 1 60 ALA H H 3.071 -3.672 6.140 1.00 . A A . 57 ASN H 1 1
18 17038 1 1 60 ALA HA H 3.034 -2.422 8.767 1.00 . A A . 57 ASN HA 1 1
18 17039 1 1 60 ALA HB2 H 5.102 -2.881 7.539 1.00 . A A . 57 ASN HB2 1 1
18 17040 1 1 60 ALA HB3 H 4.632 -1.843 6.227 1.00 . A A . 57 ASN HB3 1 1
18 17041 1 1 60 ALA N N 2.582 -3.440 6.997 1.00 . A A . 57 ASN N 1 1
18 17042 1 1 60 ALA O O 1.569 -0.477 8.248 1.00 . A A . 57 ASN O 1 1
18 17043 1 1 61 ILE C C 0.640 0.328 4.240 1.00 . A A . 58 ALA C 1 1
18 17044 1 1 61 ILE CA C 1.339 0.442 5.605 1.00 . A A . 58 ALA CA 1 1
18 17045 1 1 61 ILE CB C 2.395 1.537 5.589 1.00 . A A . 58 ALA CB 1 1
18 17046 1 1 61 ILE H H 2.396 -1.400 5.348 1.00 . A A . 58 ALA H 1 1
18 17047 1 1 61 ILE HA H 0.599 0.712 6.352 1.00 . A A . 58 ALA HA 1 1
18 17048 1 1 61 ILE N N 1.997 -0.783 6.045 1.00 . A A . 58 ALA N 1 1
18 17049 1 1 61 ILE O O 0.845 -0.636 3.504 1.00 . A A . 58 ALA O 1 1
18 17050 1 1 62 ILE C C -0.380 2.764 1.987 1.00 . A A . 59 ILE C 1 1
18 17051 1 1 62 ILE CA C -0.864 1.427 2.592 1.00 . A A . 59 ILE CA 1 1
18 17052 1 1 62 ILE CB C -2.396 1.424 2.814 1.00 . A A . 59 ILE CB 1 1
18 17053 1 1 62 ILE CD1 C -4.260 0.007 3.903 1.00 . A A . 59 ILE CD1 1 1
18 17054 1 1 62 ILE CG1 C -2.822 0.063 3.398 1.00 . A A . 59 ILE CG1 1 1
18 17055 1 1 62 ILE CG2 C -3.188 1.722 1.528 1.00 . A A . 59 ILE CG2 1 1
18 17056 1 1 62 ILE H H -0.432 2.027 4.573 1.00 . A A . 59 ILE H 1 1
18 17057 1 1 62 ILE HA H -0.596 0.561 1.972 1.00 . A A . 59 ILE HA 1 1
18 17058 1 1 62 ILE HB H -2.631 2.206 3.538 1.00 . A A . 59 ILE HB 1 1
18 17059 1 1 62 ILE HD11 H -4.357 -0.816 4.615 1.00 . A A . 59 ILE HD11 1 1
18 17060 1 1 62 ILE HD12 H -4.522 0.937 4.402 1.00 . A A . 59 ILE HD12 1 1
18 17061 1 1 62 ILE HD13 H -4.928 -0.143 3.058 1.00 . A A . 59 ILE HD13 1 1
18 17062 1 1 62 ILE HG12 H -2.670 -0.714 2.654 1.00 . A A . 59 ILE HG12 1 1
18 17063 1 1 62 ILE HG13 H -2.188 -0.175 4.242 1.00 . A A . 59 ILE HG13 1 1
18 17064 1 1 62 ILE HG21 H -2.954 2.722 1.158 1.00 . A A . 59 ILE HG21 1 1
18 17065 1 1 62 ILE HG22 H -2.946 0.987 0.757 1.00 . A A . 59 ILE HG22 1 1
18 17066 1 1 62 ILE HG23 H -4.255 1.702 1.739 1.00 . A A . 59 ILE HG23 1 1
18 17067 1 1 62 ILE N N -0.203 1.302 3.890 1.00 . A A . 59 ILE N 1 1
18 17068 1 1 62 ILE O O -0.204 3.722 2.734 1.00 . A A . 59 ILE O 1 1
18 17069 1 1 63 CYS C C -1.243 4.259 -1.020 1.00 . A A . 60 ILE C 1 1
18 17070 1 1 63 CYS CA C -0.028 4.124 -0.104 1.00 . A A . 60 ILE CA 1 1
18 17071 1 1 63 CYS CB C 1.284 3.976 -0.928 1.00 . A A . 60 ILE CB 1 1
18 17072 1 1 63 CYS H H -0.416 2.080 0.076 1.00 . A A . 60 ILE H 1 1
18 17073 1 1 63 CYS HA H 0.030 5.005 0.538 1.00 . A A . 60 ILE HA 1 1
18 17074 1 1 63 CYS N N -0.264 2.887 0.662 1.00 . A A . 60 ILE N 1 1
18 17075 1 1 63 CYS O O -1.508 3.306 -1.758 1.00 . A A . 60 ILE O 1 1
18 17076 1 1 64 LYS C C -3.446 7.029 -2.097 1.00 . A A . 61 CYS C 1 1
18 17077 1 1 64 LYS CA C -3.129 5.549 -1.915 1.00 . A A . 61 CYS CA 1 1
18 17078 1 1 64 LYS CB C -4.375 4.819 -1.401 1.00 . A A . 61 CYS CB 1 1
18 17079 1 1 64 LYS H H -1.765 6.141 -0.377 1.00 . A A . 61 CYS H 1 1
18 17080 1 1 64 LYS HA H -2.861 5.132 -2.891 1.00 . A A . 61 CYS HA 1 1
18 17081 1 1 64 LYS HB2 H -5.172 4.909 -2.135 1.00 . A A . 61 CYS HB2 1 1
18 17082 1 1 64 LYS HB3 H -4.156 3.764 -1.336 1.00 . A A . 61 CYS HB3 1 1
18 17083 1 1 64 LYS N N -2.007 5.358 -0.988 1.00 . A A . 61 CYS N 1 1
18 17084 1 1 64 LYS O O -3.186 7.840 -1.214 1.00 . A A . 61 CYS O 1 1
18 17085 1 1 65 ASN C C -5.557 9.259 -2.664 1.00 . A A . 62 LYS C 1 1
18 17086 1 1 65 ASN CA C -4.376 8.797 -3.517 1.00 . A A . 62 LYS CA 1 1
18 17087 1 1 65 ASN CB C -4.734 9.003 -4.996 1.00 . A A . 62 LYS CB 1 1
18 17088 1 1 65 ASN CG C -3.606 8.622 -5.956 1.00 . A A . 62 LYS CG 1 1
18 17089 1 1 65 ASN H H -4.242 6.696 -3.925 1.00 . A A . 62 LYS H 1 1
18 17090 1 1 65 ASN HA H -3.520 9.424 -3.272 1.00 . A A . 62 LYS HA 1 1
18 17091 1 1 65 ASN HB2 H -5.613 8.411 -5.224 1.00 . A A . 62 LYS HB2 1 1
18 17092 1 1 65 ASN HB3 H -4.993 10.050 -5.149 1.00 . A A . 62 LYS HB3 1 1
18 17093 1 1 65 ASN N N -4.033 7.405 -3.232 1.00 . A A . 62 LYS N 1 1
18 17094 1 1 65 ASN O O -5.726 10.457 -2.471 1.00 . A A . 62 LYS O 1 1
18 17095 1 1 66 ILE C C -8.213 7.301 -1.038 1.00 . A A . 63 ASN C 1 1
18 17096 1 1 66 ILE CA C -7.670 8.655 -1.500 1.00 . A A . 63 ASN CA 1 1
18 17097 1 1 66 ILE CB C -8.718 9.326 -2.408 1.00 . A A . 63 ASN CB 1 1
18 17098 1 1 66 ILE H H -6.247 7.347 -2.283 1.00 . A A . 63 ASN H 1 1
18 17099 1 1 66 ILE HA H -7.460 9.288 -0.630 1.00 . A A . 63 ASN HA 1 1
18 17100 1 1 66 ILE N N -6.431 8.352 -2.219 1.00 . A A . 63 ASN N 1 1
18 17101 1 1 66 ILE O O -7.813 6.268 -1.596 1.00 . A A . 63 ASN O 1 1
18 17102 1 1 67 SER C C -11.090 6.233 0.986 1.00 . A A . 64 ILE C 1 1
18 17103 1 1 67 SER CA C -9.640 6.075 0.520 1.00 . A A . 64 ILE CA 1 1
18 17104 1 1 67 SER CB C -8.632 5.712 1.640 1.00 . A A . 64 ILE CB 1 1
18 17105 1 1 67 SER H H -9.504 8.189 0.248 1.00 . A A . 64 ILE H 1 1
18 17106 1 1 67 SER HA H -9.614 5.271 -0.217 1.00 . A A . 64 ILE HA 1 1
18 17107 1 1 67 SER N N -9.181 7.296 -0.122 1.00 . A A . 64 ILE N 1 1
18 17108 1 1 67 SER O O -11.456 7.241 1.586 1.00 . A A . 64 ILE O 1 1
18 17109 1 1 68 GLU C C -13.351 5.225 2.666 1.00 . A A . 65 SER C 1 1
18 17110 1 1 68 GLU CA C -13.313 5.188 1.145 1.00 . A A . 65 SER CA 1 1
18 17111 1 1 68 GLU CB C -13.986 3.899 0.656 1.00 . A A . 65 SER CB 1 1
18 17112 1 1 68 GLU H H -11.623 4.519 0.059 1.00 . A A . 65 SER H 1 1
18 17113 1 1 68 GLU HA H -13.847 6.048 0.741 1.00 . A A . 65 SER HA 1 1
18 17114 1 1 68 GLU HB2 H -13.530 3.603 -0.287 1.00 . A A . 65 SER HB2 1 1
18 17115 1 1 68 GLU HB3 H -13.857 3.097 1.391 1.00 . A A . 65 SER HB3 1 1
18 17116 1 1 68 GLU N N -11.928 5.239 0.688 1.00 . A A . 65 SER N 1 1
18 17117 1 1 68 GLU O O -12.496 4.625 3.322 1.00 . A A . 65 SER O 1 1
18 17118 1 1 69 GLU C C -14.553 4.710 5.382 1.00 . A A . 66 GLU C 1 1
18 17119 1 1 69 GLU CA C -14.573 6.048 4.636 1.00 . A A . 66 GLU CA 1 1
18 17120 1 1 69 GLU CB C -15.859 6.863 4.841 1.00 . A A . 66 GLU CB 1 1
18 17121 1 1 69 GLU CD C -17.046 6.635 7.089 1.00 . A A . 66 GLU CD 1 1
18 17122 1 1 69 GLU CG C -16.013 7.403 6.258 1.00 . A A . 66 GLU CG 1 1
18 17123 1 1 69 GLU H H -15.081 6.241 2.586 1.00 . A A . 66 GLU H 1 1
18 17124 1 1 69 GLU HA H -13.726 6.638 4.979 1.00 . A A . 66 GLU HA 1 1
18 17125 1 1 69 GLU HB2 H -15.831 7.725 4.175 1.00 . A A . 66 GLU HB2 1 1
18 17126 1 1 69 GLU HB3 H -16.726 6.257 4.588 1.00 . A A . 66 GLU HB3 1 1
18 17127 1 1 69 GLU HG2 H -15.048 7.423 6.763 1.00 . A A . 66 GLU HG2 1 1
18 17128 1 1 69 GLU HG3 H -16.341 8.440 6.181 1.00 . A A . 66 GLU HG3 1 1
18 17129 1 1 69 GLU N N -14.397 5.838 3.210 1.00 . A A . 66 GLU N 1 1
18 17130 1 1 69 GLU O O -13.783 4.555 6.335 1.00 . A A . 66 GLU O 1 1
18 17131 1 1 69 GLU OE1 O -17.117 5.383 7.051 1.00 . A A . 66 GLU OE1 1 1
18 17132 1 1 69 GLU OE2 O -17.747 7.321 7.859 1.00 . A A . 66 GLU OE2 1 1
18 17133 1 1 70 ASN C C -14.035 1.790 5.604 1.00 . A A . 67 GLU C 1 1
18 17134 1 1 70 ASN CA C -15.427 2.408 5.512 1.00 . A A . 67 GLU CA 1 1
18 17135 1 1 70 ASN CB C -16.365 1.466 4.719 1.00 . A A . 67 GLU CB 1 1
18 17136 1 1 70 ASN CG C -17.111 0.492 5.663 1.00 . A A . 67 GLU CG 1 1
18 17137 1 1 70 ASN H H -15.963 3.967 4.144 1.00 . A A . 67 GLU H 1 1
18 17138 1 1 70 ASN HA H -15.826 2.555 6.517 1.00 . A A . 67 GLU HA 1 1
18 17139 1 1 70 ASN HB2 H -17.071 2.048 4.125 1.00 . A A . 67 GLU HB2 1 1
18 17140 1 1 70 ASN HB3 H -15.775 0.888 4.009 1.00 . A A . 67 GLU HB3 1 1
18 17141 1 1 70 ASN N N -15.329 3.729 4.896 1.00 . A A . 67 GLU N 1 1
18 17142 1 1 70 ASN O O -13.653 1.285 6.658 1.00 . A A . 67 GLU O 1 1
18 17143 1 1 71 TYR C C -10.980 1.925 5.275 1.00 . A A . 68 ASN C 1 1
18 17144 1 1 71 TYR CA C -11.973 1.248 4.342 1.00 . A A . 68 ASN CA 1 1
18 17145 1 1 71 TYR CB C -11.480 1.316 2.874 1.00 . A A . 68 ASN CB 1 1
18 17146 1 1 71 TYR CG C -11.818 0.067 2.053 1.00 . A A . 68 ASN CG 1 1
18 17147 1 1 71 TYR H H -13.673 2.424 3.756 1.00 . A A . 68 ASN H 1 1
18 17148 1 1 71 TYR HA H -12.033 0.208 4.667 1.00 . A A . 68 ASN HA 1 1
18 17149 1 1 71 TYR HB2 H -11.873 2.207 2.382 1.00 . A A . 68 ASN HB2 1 1
18 17150 1 1 71 TYR HB3 H -10.388 1.390 2.885 1.00 . A A . 68 ASN HB3 1 1
18 17151 1 1 71 TYR N N -13.295 1.842 4.489 1.00 . A A . 68 ASN N 1 1
18 17152 1 1 71 TYR O O -10.242 1.225 5.962 1.00 . A A . 68 ASN O 1 1
18 17153 1 1 72 LYS C C -10.260 3.480 7.674 1.00 . A A . 69 TYR C 1 1
18 17154 1 1 72 LYS CA C -10.088 3.990 6.247 1.00 . A A . 69 TYR CA 1 1
18 17155 1 1 72 LYS CB C -10.315 5.509 6.169 1.00 . A A . 69 TYR CB 1 1
18 17156 1 1 72 LYS CG C -9.305 6.304 6.986 1.00 . A A . 69 TYR CG 1 1
18 17157 1 1 72 LYS H H -11.647 3.781 4.793 1.00 . A A . 69 TYR H 1 1
18 17158 1 1 72 LYS HA H -9.060 3.792 5.946 1.00 . A A . 69 TYR HA 1 1
18 17159 1 1 72 LYS HB2 H -10.244 5.825 5.128 1.00 . A A . 69 TYR HB2 1 1
18 17160 1 1 72 LYS HB3 H -11.321 5.758 6.507 1.00 . A A . 69 TYR HB3 1 1
18 17161 1 1 72 LYS HD2 H -7.964 6.584 5.322 1.00 . A A . 69 TYR HD2 1 1
18 17162 1 1 72 LYS HE2 H -6.297 7.855 6.592 1.00 . A A . 69 TYR HE2 1 1
18 17163 1 1 72 LYS N N -10.982 3.257 5.355 1.00 . A A . 69 TYR N 1 1
18 17164 1 1 72 LYS O O -9.349 2.865 8.225 1.00 . A A . 69 TYR O 1 1
18 17165 1 1 73 LYS C C -11.458 1.903 9.978 1.00 . A A . 70 LYS C 1 1
18 17166 1 1 73 LYS CA C -11.739 3.382 9.649 1.00 . A A . 70 LYS CA 1 1
18 17167 1 1 73 LYS CB C -13.208 3.754 9.908 1.00 . A A . 70 LYS CB 1 1
18 17168 1 1 73 LYS CD C -14.804 5.659 9.313 1.00 . A A . 70 LYS CD 1 1
18 17169 1 1 73 LYS CE C -15.635 6.761 9.990 1.00 . A A . 70 LYS CE 1 1
18 17170 1 1 73 LYS CG C -13.486 5.274 10.011 1.00 . A A . 70 LYS CG 1 1
18 17171 1 1 73 LYS H H -12.175 4.111 7.677 1.00 . A A . 70 LYS H 1 1
18 17172 1 1 73 LYS HA H -11.083 4.000 10.267 1.00 . A A . 70 LYS HA 1 1
18 17173 1 1 73 LYS HB2 H -13.799 3.324 9.098 1.00 . A A . 70 LYS HB2 1 1
18 17174 1 1 73 LYS HB3 H -13.542 3.279 10.829 1.00 . A A . 70 LYS HB3 1 1
18 17175 1 1 73 LYS HD2 H -14.594 5.916 8.281 1.00 . A A . 70 LYS HD2 1 1
18 17176 1 1 73 LYS HD3 H -15.452 4.785 9.286 1.00 . A A . 70 LYS HD3 1 1
18 17177 1 1 73 LYS HE2 H -16.686 6.481 9.863 1.00 . A A . 70 LYS HE2 1 1
18 17178 1 1 73 LYS HE3 H -15.404 6.793 11.050 1.00 . A A . 70 LYS HE3 1 1
18 17179 1 1 73 LYS HG2 H -13.535 5.545 11.066 1.00 . A A . 70 LYS HG2 1 1
18 17180 1 1 73 LYS HG3 H -12.678 5.843 9.551 1.00 . A A . 70 LYS HG3 1 1
18 17181 1 1 73 LYS HZ1 H -14.595 8.383 9.158 1.00 . A A . 70 LYS HZ1 1 1
18 17182 1 1 73 LYS HZ2 H -15.902 8.790 10.092 1.00 . A A . 70 LYS HZ2 1 1
18 17183 1 1 73 LYS HZ3 H -16.181 8.195 8.644 1.00 . A A . 70 LYS HZ3 1 1
18 17184 1 1 73 LYS N N -11.450 3.684 8.248 1.00 . A A . 70 LYS N 1 1
18 17185 1 1 73 LYS NZ N -15.528 8.120 9.423 1.00 . A A . 70 LYS NZ 1 1
18 17186 1 1 73 LYS O O -11.051 1.581 11.100 1.00 . A A . 70 LYS O 1 1
18 17187 1 1 74 PHE C C -10.002 -0.842 9.151 1.00 . A A . 71 LYS C 1 1
18 17188 1 1 74 PHE CA C -11.465 -0.444 9.108 1.00 . A A . 71 LYS CA 1 1
18 17189 1 1 74 PHE CB C -12.128 -1.069 7.887 1.00 . A A . 71 LYS CB 1 1
18 17190 1 1 74 PHE CG C -12.205 -2.601 7.868 1.00 . A A . 71 LYS CG 1 1
18 17191 1 1 74 PHE H H -12.029 1.354 8.130 1.00 . A A . 71 LYS H 1 1
18 17192 1 1 74 PHE HA H -11.955 -0.831 9.994 1.00 . A A . 71 LYS HA 1 1
18 17193 1 1 74 PHE HB2 H -13.144 -0.694 7.872 1.00 . A A . 71 LYS HB2 1 1
18 17194 1 1 74 PHE HB3 H -11.607 -0.719 6.995 1.00 . A A . 71 LYS HB3 1 1
18 17195 1 1 74 PHE HD2 H -14.342 -2.759 7.756 1.00 . A A . 71 LYS HD2 1 1
18 17196 1 1 74 PHE HE2 H -12.739 -4.680 6.042 1.00 . A A . 71 LYS HE2 1 1
18 17197 1 1 74 PHE N N -11.673 1.002 9.013 1.00 . A A . 71 LYS N 1 1
18 17198 1 1 74 PHE O O -9.663 -1.833 9.799 1.00 . A A . 71 LYS O 1 1
18 17199 1 1 75 SER C C -6.840 0.311 9.344 1.00 . A A . 72 PHE C 1 1
18 17200 1 1 75 SER CA C -7.718 -0.493 8.373 1.00 . A A . 72 PHE CA 1 1
18 17201 1 1 75 SER CB C -7.271 -0.438 6.906 1.00 . A A . 72 PHE CB 1 1
18 17202 1 1 75 SER H H -9.465 0.644 7.885 1.00 . A A . 72 PHE H 1 1
18 17203 1 1 75 SER HA H -7.604 -1.527 8.677 1.00 . A A . 72 PHE HA 1 1
18 17204 1 1 75 SER HB2 H -7.635 0.471 6.425 1.00 . A A . 72 PHE HB2 1 1
18 17205 1 1 75 SER HB3 H -6.190 -0.404 6.893 1.00 . A A . 72 PHE HB3 1 1
18 17206 1 1 75 SER N N -9.125 -0.125 8.457 1.00 . A A . 72 PHE N 1 1
18 17207 1 1 75 SER O O -5.807 -0.202 9.787 1.00 . A A . 72 PHE O 1 1
18 17208 1 1 76 LYS C C -6.013 2.206 11.904 1.00 . A A . 73 SER C 1 1
18 17209 1 1 76 LYS CA C -6.489 2.520 10.462 1.00 . A A . 73 SER CA 1 1
18 17210 1 1 76 LYS CB C -7.250 3.858 10.382 1.00 . A A . 73 SER CB 1 1
18 17211 1 1 76 LYS H H -8.169 1.828 9.379 1.00 . A A . 73 SER H 1 1
18 17212 1 1 76 LYS HA H -5.582 2.645 9.874 1.00 . A A . 73 SER HA 1 1
18 17213 1 1 76 LYS HB2 H -6.677 4.637 10.879 1.00 . A A . 73 SER HB2 1 1
18 17214 1 1 76 LYS HB3 H -7.346 4.147 9.334 1.00 . A A . 73 SER HB3 1 1
18 17215 1 1 76 LYS N N -7.285 1.498 9.767 1.00 . A A . 73 SER N 1 1
18 17216 1 1 76 LYS O O -5.636 3.131 12.633 1.00 . A A . 73 SER O 1 1
18 17217 1 1 77 LYS C C -4.381 -0.139 13.887 1.00 . A A . 74 LYS C 1 1
18 17218 1 1 77 LYS CA C -5.744 0.562 13.747 1.00 . A A . 74 LYS CA 1 1
18 17219 1 1 77 LYS CB C -6.876 -0.335 14.281 1.00 . A A . 74 LYS CB 1 1
18 17220 1 1 77 LYS CD C -7.435 -1.784 16.323 1.00 . A A . 74 LYS CD 1 1
18 17221 1 1 77 LYS CE C -6.649 -2.241 17.562 1.00 . A A . 74 LYS CE 1 1
18 17222 1 1 77 LYS CG C -6.924 -0.421 15.820 1.00 . A A . 74 LYS CG 1 1
18 17223 1 1 77 LYS H H -6.322 0.227 11.698 1.00 . A A . 74 LYS H 1 1
18 17224 1 1 77 LYS HA H -5.714 1.463 14.362 1.00 . A A . 74 LYS HA 1 1
18 17225 1 1 77 LYS HB2 H -7.842 0.033 13.935 1.00 . A A . 74 LYS HB2 1 1
18 17226 1 1 77 LYS HB3 H -6.719 -1.327 13.857 1.00 . A A . 74 LYS HB3 1 1
18 17227 1 1 77 LYS HD2 H -8.507 -1.736 16.524 1.00 . A A . 74 LYS HD2 1 1
18 17228 1 1 77 LYS HD3 H -7.275 -2.545 15.558 1.00 . A A . 74 LYS HD3 1 1
18 17229 1 1 77 LYS HE2 H -6.520 -3.324 17.512 1.00 . A A . 74 LYS HE2 1 1
18 17230 1 1 77 LYS HE3 H -5.655 -1.792 17.545 1.00 . A A . 74 LYS HE3 1 1
18 17231 1 1 77 LYS HG2 H -5.930 -0.256 16.227 1.00 . A A . 74 LYS HG2 1 1
18 17232 1 1 77 LYS HG3 H -7.557 0.378 16.210 1.00 . A A . 74 LYS HG3 1 1
18 17233 1 1 77 LYS HZ1 H -7.541 -0.923 18.888 1.00 . A A . 74 LYS HZ1 1 1
18 17234 1 1 77 LYS HZ2 H -6.700 -2.137 19.609 1.00 . A A . 74 LYS HZ2 1 1
18 17235 1 1 77 LYS HZ3 H -8.159 -2.466 18.934 1.00 . A A . 74 LYS HZ3 1 1
18 17236 1 1 77 LYS N N -6.058 0.946 12.360 1.00 . A A . 74 LYS N 1 1
18 17237 1 1 77 LYS NZ N -7.316 -1.910 18.832 1.00 . A A . 74 LYS NZ 1 1
18 17238 1 1 77 LYS O O -3.851 -0.231 14.999 1.00 . A A . 74 LYS O 1 1
18 17239 1 1 78 ILE C C -1.653 -0.970 11.602 1.00 . A A . 75 LYS C 1 1
18 17240 1 1 78 ILE CA C -2.470 -1.264 12.841 1.00 . A A . 75 LYS CA 1 1
18 17241 1 1 78 ILE CB C -2.520 -2.766 13.152 1.00 . A A . 75 LYS CB 1 1
18 17242 1 1 78 ILE H H -4.248 -0.525 11.910 1.00 . A A . 75 LYS H 1 1
18 17243 1 1 78 ILE HA H -1.931 -0.787 13.661 1.00 . A A . 75 LYS HA 1 1
18 17244 1 1 78 ILE N N -3.811 -0.675 12.801 1.00 . A A . 75 LYS N 1 1
18 17245 1 1 78 ILE O O -0.434 -0.857 11.682 1.00 . A A . 75 LYS O 1 1
18 17246 1 1 79 GLU C C -1.795 0.950 9.066 1.00 . A A . 76 ILE C 1 1
18 17247 1 1 79 GLU CA C -1.700 -0.570 9.192 1.00 . A A . 76 ILE CA 1 1
18 17248 1 1 79 GLU CB C -2.389 -1.303 8.017 1.00 . A A . 76 ILE CB 1 1
18 17249 1 1 79 GLU H H -3.311 -1.052 10.495 1.00 . A A . 76 ILE H 1 1
18 17250 1 1 79 GLU HA H -0.648 -0.855 9.235 1.00 . A A . 76 ILE HA 1 1
18 17251 1 1 79 GLU N N -2.320 -0.911 10.457 1.00 . A A . 76 ILE N 1 1
18 17252 1 1 79 GLU O O -2.886 1.520 9.186 1.00 . A A . 76 ILE O 1 1
18 17253 1 1 80 ILE C C -1.058 3.373 7.179 1.00 . A A . 77 GLU C 1 1
18 17254 1 1 80 ILE CA C -0.604 3.056 8.612 1.00 . A A . 77 GLU CA 1 1
18 17255 1 1 80 ILE CB C 0.830 3.508 8.926 1.00 . A A . 77 GLU CB 1 1
18 17256 1 1 80 ILE H H 0.187 1.080 8.709 1.00 . A A . 77 GLU H 1 1
18 17257 1 1 80 ILE HA H -1.267 3.556 9.309 1.00 . A A . 77 GLU HA 1 1
18 17258 1 1 80 ILE N N -0.675 1.611 8.816 1.00 . A A . 77 GLU N 1 1
18 17259 1 1 80 ILE O O -0.846 2.566 6.279 1.00 . A A . 77 GLU O 1 1
18 17260 1 1 81 TYR C C -1.371 6.184 5.263 1.00 . A A . 78 ILE C 1 1
18 17261 1 1 81 TYR CA C -2.138 4.929 5.597 1.00 . A A . 78 ILE CA 1 1
18 17262 1 1 81 TYR CB C -3.656 5.184 5.529 1.00 . A A . 78 ILE CB 1 1
18 17263 1 1 81 TYR CD1 C -5.334 4.054 7.108 1.00 . A A . 78 ILE CD1 1 1
18 17264 1 1 81 TYR H H -2.121 5.068 7.668 1.00 . A A . 78 ILE H 1 1
18 17265 1 1 81 TYR HA H -1.874 4.163 4.861 1.00 . A A . 78 ILE HA 1 1
18 17266 1 1 81 TYR N N -1.730 4.500 6.931 1.00 . A A . 78 ILE N 1 1
18 17267 1 1 81 TYR O O -1.476 7.197 5.959 1.00 . A A . 78 ILE O 1 1
18 17268 1 1 82 HIS C C -0.706 7.577 2.272 1.00 . A A . 79 TYR C 1 1
18 17269 1 1 82 HIS CA C 0.062 7.169 3.519 1.00 . A A . 79 TYR CA 1 1
18 17270 1 1 82 HIS CB C 1.496 6.713 3.245 1.00 . A A . 79 TYR CB 1 1
18 17271 1 1 82 HIS CD2 C 3.128 7.424 5.051 1.00 . A A . 79 TYR CD2 1 1
18 17272 1 1 82 HIS CE1 C 2.829 4.996 6.408 1.00 . A A . 79 TYR CE1 1 1
18 17273 1 1 82 HIS CG C 2.279 6.436 4.522 1.00 . A A . 79 TYR CG 1 1
18 17274 1 1 82 HIS H H -0.647 5.237 3.619 1.00 . A A . 79 TYR H 1 1
18 17275 1 1 82 HIS HA H 0.118 8.025 4.173 1.00 . A A . 79 TYR HA 1 1
18 17276 1 1 82 HIS HB2 H 1.480 5.814 2.633 1.00 . A A . 79 TYR HB2 1 1
18 17277 1 1 82 HIS HB3 H 2.004 7.482 2.665 1.00 . A A . 79 TYR HB3 1 1
18 17278 1 1 82 HIS HD1 H 1.411 4.480 4.879 1.00 . A A . 79 TYR HD1 1 1
18 17279 1 1 82 HIS HD2 H 3.228 8.373 4.553 1.00 . A A . 79 TYR HD2 1 1
18 17280 1 1 82 HIS HE1 H 2.732 4.069 6.942 1.00 . A A . 79 TYR HE1 1 1
18 17281 1 1 82 HIS N N -0.653 6.098 4.158 1.00 . A A . 79 TYR N 1 1
18 17282 1 1 82 HIS O O -1.506 6.800 1.725 1.00 . A A . 79 TYR O 1 1
18 17283 1 1 83 ALA C C -0.254 8.615 -0.540 1.00 . A A . 80 HIS C 1 1
18 17284 1 1 83 ALA CA C -0.981 9.339 0.610 1.00 . A A . 80 HIS CA 1 1
18 17285 1 1 83 ALA CB C -0.832 10.873 0.627 1.00 . A A . 80 HIS CB 1 1
18 17286 1 1 83 ALA H H 0.209 9.389 2.362 1.00 . A A . 80 HIS H 1 1
18 17287 1 1 83 ALA HA H -2.035 9.092 0.558 1.00 . A A . 80 HIS HA 1 1
18 17288 1 1 83 ALA HB2 H -0.981 11.222 1.650 1.00 . A A . 80 HIS HB2 1 1
18 17289 1 1 83 ALA HB3 H 0.183 11.131 0.358 1.00 . A A . 80 HIS HB3 1 1
18 17290 1 1 83 ALA N N -0.476 8.821 1.864 1.00 . A A . 80 HIS N 1 1
18 17291 1 1 83 ALA O O 0.579 7.740 -0.310 1.00 . A A . 80 HIS O 1 1
18 17292 1 1 84 GLU C C 0.402 9.800 -3.808 1.00 . A A . 81 ALA C 1 1
18 17293 1 1 84 GLU CA C 0.137 8.563 -2.971 1.00 . A A . 81 ALA CA 1 1
18 17294 1 1 84 GLU CB C -0.570 7.520 -3.841 1.00 . A A . 81 ALA CB 1 1
18 17295 1 1 84 GLU H H -1.378 9.536 -1.906 1.00 . A A . 81 ALA H 1 1
18 17296 1 1 84 GLU HA H 1.114 8.176 -2.671 1.00 . A A . 81 ALA HA 1 1
18 17297 1 1 84 GLU HB2 H -0.817 6.635 -3.271 1.00 . A A . 81 ALA HB2 1 1
18 17298 1 1 84 GLU HB3 H -1.481 7.949 -4.235 1.00 . A A . 81 ALA HB3 1 1
18 17299 1 1 84 GLU N N -0.617 8.908 -1.782 1.00 . A A . 81 ALA N 1 1
18 17300 1 1 84 GLU O O -0.399 10.742 -3.886 1.00 . A A . 81 ALA O 1 1
18 17301 1 1 85 GLY C C 2.062 10.516 -6.642 1.00 . A A . 82 GLU C 1 1
18 17302 1 1 85 GLY CA C 2.282 10.735 -5.144 1.00 . A A . 82 GLU CA 1 1
18 17303 1 1 85 GLY H H 2.136 8.920 -4.199 1.00 . A A . 82 GLU H 1 1
18 17304 1 1 85 GLY N N 1.537 9.706 -4.478 1.00 . A A . 82 GLU N 1 1
18 17305 1 1 85 GLY O O 1.013 9.990 -7.054 1.00 . A A . 82 GLU O 1 1
18 17306 1 1 86 ASP C C 2.801 9.406 -9.338 1.00 . A A . 83 GLY C 1 1
18 17307 1 1 86 ASP CA C 2.920 10.878 -8.924 1.00 . A A . 83 GLY CA 1 1
18 17308 1 1 86 ASP H H 3.700 11.576 -7.068 1.00 . A A . 83 GLY H 1 1
18 17309 1 1 86 ASP N N 2.912 11.098 -7.481 1.00 . A A . 83 GLY N 1 1
18 17310 1 1 86 ASP O O 2.952 8.507 -8.511 1.00 . A A . 83 GLY O 1 1
18 17311 1 1 87 ASP C C 3.561 6.910 -11.001 1.00 . A A . 84 ASP C 1 1
18 17312 1 1 87 ASP CA C 2.380 7.812 -11.228 1.00 . A A . 84 ASP CA 1 1
18 17313 1 1 87 ASP CB C 2.090 7.931 -12.735 1.00 . A A . 84 ASP CB 1 1
18 17314 1 1 87 ASP CG C 2.889 7.046 -13.720 1.00 . A A . 84 ASP CG 1 1
18 17315 1 1 87 ASP H H 2.618 9.918 -11.274 1.00 . A A . 84 ASP H 1 1
18 17316 1 1 87 ASP HA H 1.521 7.321 -10.768 1.00 . A A . 84 ASP HA 1 1
18 17317 1 1 87 ASP HB2 H 1.045 7.607 -12.833 1.00 . A A . 84 ASP HB2 1 1
18 17318 1 1 87 ASP HB3 H 2.281 8.966 -13.027 1.00 . A A . 84 ASP HB3 1 1
18 17319 1 1 87 ASP N N 2.533 9.150 -10.619 1.00 . A A . 84 ASP N 1 1
18 17320 1 1 87 ASP O O 3.407 5.690 -11.064 1.00 . A A . 84 ASP O 1 1
18 17321 1 1 87 ASP OD1 O 4.118 7.244 -13.831 1.00 . A A . 84 ASP OD1 1 1
18 17322 1 1 87 ASP OD2 O 2.278 6.354 -14.563 1.00 . A A . 84 ASP OD2 1 1
18 17323 1 1 88 VAL C C 5.929 5.963 -9.421 1.00 . A A . 85 ASP C 1 1
18 17324 1 1 88 VAL CA C 5.942 6.782 -10.693 1.00 . A A . 85 ASP CA 1 1
18 17325 1 1 88 VAL CB C 7.157 7.697 -10.745 1.00 . A A . 85 ASP CB 1 1
18 17326 1 1 88 VAL H H 4.692 8.526 -10.611 1.00 . A A . 85 ASP H 1 1
18 17327 1 1 88 VAL HA H 5.949 6.137 -11.573 1.00 . A A . 85 ASP HA 1 1
18 17328 1 1 88 VAL N N 4.712 7.522 -10.747 1.00 . A A . 85 ASP N 1 1
18 17329 1 1 88 VAL O O 6.141 6.503 -8.323 1.00 . A A . 85 ASP O 1 1
18 17330 1 1 89 ASP C C 7.058 3.789 -7.833 1.00 . A A . 86 VAL C 1 1
18 17331 1 1 89 ASP CA C 5.675 3.716 -8.503 1.00 . A A . 86 VAL CA 1 1
18 17332 1 1 89 ASP CB C 5.327 2.327 -9.076 1.00 . A A . 86 VAL CB 1 1
18 17333 1 1 89 ASP H H 5.358 4.344 -10.492 1.00 . A A . 86 VAL H 1 1
18 17334 1 1 89 ASP HA H 4.883 3.998 -7.804 1.00 . A A . 86 VAL HA 1 1
18 17335 1 1 89 ASP N N 5.637 4.677 -9.576 1.00 . A A . 86 VAL N 1 1
18 17336 1 1 89 ASP O O 7.140 3.772 -6.608 1.00 . A A . 86 VAL O 1 1
18 17337 1 1 90 LYS C C 9.761 5.111 -7.151 1.00 . A A . 87 ASP C 1 1
18 17338 1 1 90 LYS CA C 9.507 3.896 -8.051 1.00 . A A . 87 ASP CA 1 1
18 17339 1 1 90 LYS CB C 10.570 3.797 -9.161 1.00 . A A . 87 ASP CB 1 1
18 17340 1 1 90 LYS CG C 11.108 2.374 -9.332 1.00 . A A . 87 ASP CG 1 1
18 17341 1 1 90 LYS H H 8.039 4.125 -9.586 1.00 . A A . 87 ASP H 1 1
18 17342 1 1 90 LYS HA H 9.586 3.001 -7.431 1.00 . A A . 87 ASP HA 1 1
18 17343 1 1 90 LYS HB2 H 10.166 4.157 -10.106 1.00 . A A . 87 ASP HB2 1 1
18 17344 1 1 90 LYS HB3 H 11.412 4.429 -8.896 1.00 . A A . 87 ASP HB3 1 1
18 17345 1 1 90 LYS N N 8.147 3.945 -8.598 1.00 . A A . 87 ASP N 1 1
18 17346 1 1 90 LYS O O 10.342 4.969 -6.069 1.00 . A A . 87 ASP O 1 1
18 17347 1 1 91 ASN C C 8.498 7.146 -5.372 1.00 . A A . 88 LYS C 1 1
18 17348 1 1 91 ASN CA C 9.297 7.468 -6.639 1.00 . A A . 88 LYS CA 1 1
18 17349 1 1 91 ASN CB C 8.805 8.710 -7.409 1.00 . A A . 88 LYS CB 1 1
18 17350 1 1 91 ASN CG C 8.505 9.994 -6.615 1.00 . A A . 88 LYS CG 1 1
18 17351 1 1 91 ASN H H 8.798 6.386 -8.424 1.00 . A A . 88 LYS H 1 1
18 17352 1 1 91 ASN HA H 10.323 7.648 -6.325 1.00 . A A . 88 LYS HA 1 1
18 17353 1 1 91 ASN HB2 H 9.514 8.940 -8.204 1.00 . A A . 88 LYS HB2 1 1
18 17354 1 1 91 ASN HB3 H 7.877 8.437 -7.894 1.00 . A A . 88 LYS HB3 1 1
18 17355 1 1 91 ASN N N 9.279 6.307 -7.532 1.00 . A A . 88 LYS N 1 1
18 17356 1 1 91 ASN O O 8.980 7.404 -4.279 1.00 . A A . 88 LYS O 1 1
18 17357 1 1 92 ILE C C 7.094 5.310 -3.353 1.00 . A A . 89 ASN C 1 1
18 17358 1 1 92 ILE CA C 6.451 6.318 -4.315 1.00 . A A . 89 ASN CA 1 1
18 17359 1 1 92 ILE CB C 5.069 5.821 -4.771 1.00 . A A . 89 ASN CB 1 1
18 17360 1 1 92 ILE H H 7.002 6.201 -6.379 1.00 . A A . 89 ASN H 1 1
18 17361 1 1 92 ILE HA H 6.326 7.256 -3.766 1.00 . A A . 89 ASN HA 1 1
18 17362 1 1 92 ILE N N 7.308 6.554 -5.480 1.00 . A A . 89 ASN N 1 1
18 17363 1 1 92 ILE O O 7.013 5.476 -2.139 1.00 . A A . 89 ASN O 1 1
18 17364 1 1 93 SER C C 9.576 3.873 -2.330 1.00 . A A . 90 ILE C 1 1
18 17365 1 1 93 SER CA C 8.414 3.234 -3.094 1.00 . A A . 90 ILE CA 1 1
18 17366 1 1 93 SER CB C 8.865 2.063 -4.009 1.00 . A A . 90 ILE CB 1 1
18 17367 1 1 93 SER H H 7.822 4.237 -4.885 1.00 . A A . 90 ILE H 1 1
18 17368 1 1 93 SER HA H 7.701 2.849 -2.364 1.00 . A A . 90 ILE HA 1 1
18 17369 1 1 93 SER N N 7.747 4.271 -3.876 1.00 . A A . 90 ILE N 1 1
18 17370 1 1 93 SER O O 9.704 3.639 -1.129 1.00 . A A . 90 ILE O 1 1
18 17371 1 1 94 LEU C C 11.213 6.276 -1.330 1.00 . A A . 91 SER C 1 1
18 17372 1 1 94 LEU CA C 11.594 5.242 -2.396 1.00 . A A . 91 SER CA 1 1
18 17373 1 1 94 LEU CB C 12.531 5.798 -3.474 1.00 . A A . 91 SER CB 1 1
18 17374 1 1 94 LEU H H 10.252 4.804 -3.999 1.00 . A A . 91 SER H 1 1
18 17375 1 1 94 LEU HA H 12.141 4.447 -1.888 1.00 . A A . 91 SER HA 1 1
18 17376 1 1 94 LEU HB2 H 13.282 6.426 -2.998 1.00 . A A . 91 SER HB2 1 1
18 17377 1 1 94 LEU HB3 H 13.035 4.966 -3.963 1.00 . A A . 91 SER HB3 1 1
18 17378 1 1 94 LEU HG H 11.371 5.924 -5.045 1.00 . A A . 91 SER HG 1 1
18 17379 1 1 94 LEU N N 10.421 4.646 -3.014 1.00 . A A . 91 SER N 1 1
18 17380 1 1 94 LEU O O 11.871 6.317 -0.286 1.00 . A A . 91 SER O 1 1
18 17381 1 1 95 PHE C C 9.241 7.235 0.713 1.00 . A A . 92 LEU C 1 1
18 17382 1 1 95 PHE CA C 9.657 8.002 -0.540 1.00 . A A . 92 LEU CA 1 1
18 17383 1 1 95 PHE CB C 8.442 8.790 -1.052 1.00 . A A . 92 LEU CB 1 1
18 17384 1 1 95 PHE CD1 C 7.352 10.268 -2.756 1.00 . A A . 92 LEU CD1 1 1
18 17385 1 1 95 PHE CD2 C 9.444 11.068 -1.670 1.00 . A A . 92 LEU CD2 1 1
18 17386 1 1 95 PHE CG C 8.696 9.828 -2.156 1.00 . A A . 92 LEU CG 1 1
18 17387 1 1 95 PHE H H 9.601 6.959 -2.400 1.00 . A A . 92 LEU H 1 1
18 17388 1 1 95 PHE HA H 10.464 8.684 -0.275 1.00 . A A . 92 LEU HA 1 1
18 17389 1 1 95 PHE HB2 H 7.704 8.067 -1.404 1.00 . A A . 92 LEU HB2 1 1
18 17390 1 1 95 PHE HB3 H 8.016 9.309 -0.199 1.00 . A A . 92 LEU HB3 1 1
18 17391 1 1 95 PHE N N 10.140 7.058 -1.543 1.00 . A A . 92 LEU N 1 1
18 17392 1 1 95 PHE O O 9.562 7.637 1.834 1.00 . A A . 92 LEU O 1 1
18 17393 1 1 96 ILE C C 9.158 4.823 2.506 1.00 . A A . 93 PHE C 1 1
18 17394 1 1 96 ILE CA C 8.015 5.311 1.613 1.00 . A A . 93 PHE CA 1 1
18 17395 1 1 96 ILE CB C 7.178 4.151 1.063 1.00 . A A . 93 PHE CB 1 1
18 17396 1 1 96 ILE CD1 C 6.082 3.491 3.229 1.00 . A A . 93 PHE CD1 1 1
18 17397 1 1 96 ILE H H 8.272 5.860 -0.421 1.00 . A A . 93 PHE H 1 1
18 17398 1 1 96 ILE HA H 7.367 5.941 2.217 1.00 . A A . 93 PHE HA 1 1
18 17399 1 1 96 ILE N N 8.520 6.126 0.525 1.00 . A A . 93 PHE N 1 1
18 17400 1 1 96 ILE O O 9.150 5.087 3.708 1.00 . A A . 93 PHE O 1 1
18 17401 1 1 97 GLU C C 12.033 4.571 3.433 1.00 . A A . 94 ILE C 1 1
18 17402 1 1 97 GLU CA C 11.289 3.531 2.576 1.00 . A A . 94 ILE CA 1 1
18 17403 1 1 97 GLU CB C 12.167 2.874 1.478 1.00 . A A . 94 ILE CB 1 1
18 17404 1 1 97 GLU H H 10.004 3.906 0.943 1.00 . A A . 94 ILE H 1 1
18 17405 1 1 97 GLU HA H 10.923 2.754 3.247 1.00 . A A . 94 ILE HA 1 1
18 17406 1 1 97 GLU N N 10.128 4.122 1.920 1.00 . A A . 94 ILE N 1 1
18 17407 1 1 97 GLU O O 12.589 4.222 4.477 1.00 . A A . 94 ILE O 1 1
18 17408 1 1 98 GLY C C 11.875 7.584 4.813 1.00 . A A . 95 GLU C 1 1
18 17409 1 1 98 GLY CA C 12.726 6.915 3.733 1.00 . A A . 95 GLU CA 1 1
18 17410 1 1 98 GLY H H 11.682 6.064 2.104 1.00 . A A . 95 GLU H 1 1
18 17411 1 1 98 GLY N N 12.074 5.832 3.012 1.00 . A A . 95 GLU N 1 1
18 17412 1 1 98 GLY O O 12.431 8.272 5.675 1.00 . A A . 95 GLU O 1 1
18 17413 1 1 99 GLU C C 9.276 9.466 5.274 1.00 . A A . 96 GLY C 1 1
18 17414 1 1 99 GLU CA C 9.663 8.066 5.766 1.00 . A A . 96 GLY CA 1 1
18 17415 1 1 99 GLU H H 10.138 6.768 4.140 1.00 . A A . 96 GLY H 1 1
18 17416 1 1 99 GLU N N 10.560 7.375 4.835 1.00 . A A . 96 GLY N 1 1
18 17417 1 1 99 GLU O O 9.025 10.354 6.086 1.00 . A A . 96 GLY O 1 1
18 17418 1 1 100 LEU C C 7.456 11.126 3.130 1.00 . A A . 97 GLU C 1 1
18 17419 1 1 100 LEU CA C 8.969 10.976 3.331 1.00 . A A . 97 GLU CA 1 1
18 17420 1 1 100 LEU CB C 9.681 11.022 1.965 1.00 . A A . 97 GLU CB 1 1
18 17421 1 1 100 LEU CG C 10.720 12.136 1.844 1.00 . A A . 97 GLU CG 1 1
18 17422 1 1 100 LEU H H 9.605 8.975 3.310 1.00 . A A . 97 GLU H 1 1
18 17423 1 1 100 LEU HA H 9.298 11.803 3.961 1.00 . A A . 97 GLU HA 1 1
18 17424 1 1 100 LEU HB2 H 10.211 10.085 1.792 1.00 . A A . 97 GLU HB2 1 1
18 17425 1 1 100 LEU HB3 H 8.947 11.117 1.169 1.00 . A A . 97 GLU HB3 1 1
18 17426 1 1 100 LEU N N 9.327 9.708 3.959 1.00 . A A . 97 GLU N 1 1
18 17427 1 1 100 LEU O O 6.960 12.251 3.005 1.00 . A A . 97 GLU O 1 1
18 17428 1 1 101 SER C C 4.482 10.652 3.831 1.00 . A A . 98 LEU C 1 1
18 17429 1 1 101 SER CA C 5.310 10.085 2.676 1.00 . A A . 98 LEU CA 1 1
18 17430 1 1 101 SER CB C 4.778 8.712 2.235 1.00 . A A . 98 LEU CB 1 1
18 17431 1 1 101 SER H H 7.145 9.115 3.243 1.00 . A A . 98 LEU H 1 1
18 17432 1 1 101 SER HA H 5.207 10.779 1.837 1.00 . A A . 98 LEU HA 1 1
18 17433 1 1 101 SER HB2 H 4.982 7.978 3.014 1.00 . A A . 98 LEU HB2 1 1
18 17434 1 1 101 SER HB3 H 3.696 8.813 2.141 1.00 . A A . 98 LEU HB3 1 1
18 17435 1 1 101 SER HG H 6.393 7.965 0.974 1.00 . A A . 98 LEU HG 1 1
18 17436 1 1 101 SER N N 6.718 10.014 3.047 1.00 . A A . 98 LEU N 1 1
18 17437 1 1 101 SER O O 4.701 10.351 5.011 1.00 . A A . 98 LEU O 1 1
18 17438 1 1 102 LYS C C 1.407 10.997 4.709 1.00 . A A . 99 SER C 1 1
18 17439 1 1 102 LYS CA C 2.521 11.996 4.431 1.00 . A A . 99 SER CA 1 1
18 17440 1 1 102 LYS CB C 1.959 13.308 3.891 1.00 . A A . 99 SER CB 1 1
18 17441 1 1 102 LYS H H 3.404 11.697 2.505 1.00 . A A . 99 SER H 1 1
18 17442 1 1 102 LYS HA H 3.037 12.180 5.368 1.00 . A A . 99 SER HA 1 1
18 17443 1 1 102 LYS HB2 H 2.025 13.314 2.805 1.00 . A A . 99 SER HB2 1 1
18 17444 1 1 102 LYS HB3 H 0.917 13.417 4.190 1.00 . A A . 99 SER HB3 1 1
18 17445 1 1 102 LYS N N 3.479 11.451 3.484 1.00 . A A . 99 SER N 1 1
18 17446 1 1 102 LYS O O 0.824 10.423 3.787 1.00 . A A . 99 SER O 1 1
18 17447 1 1 103 ILE C C -1.353 10.686 6.051 1.00 . A A . 100 LYS C 1 1
18 17448 1 1 103 ILE CA C -0.045 9.973 6.384 1.00 . A A . 100 LYS CA 1 1
18 17449 1 1 103 ILE CB C 0.084 9.534 7.850 1.00 . A A . 100 LYS CB 1 1
18 17450 1 1 103 ILE H H 1.547 11.361 6.697 1.00 . A A . 100 LYS H 1 1
18 17451 1 1 103 ILE HA H -0.002 9.079 5.780 1.00 . A A . 100 LYS HA 1 1
18 17452 1 1 103 ILE N N 1.083 10.807 5.990 1.00 . A A . 100 LYS N 1 1
18 17453 1 1 103 ILE O O -1.445 11.910 6.174 1.00 . A A . 100 LYS O 1 1
18 17454 1 1 104 SER C C -4.347 10.611 6.766 1.00 . A A . 101 ILE C 1 1
18 17455 1 1 104 SER CA C -3.705 10.436 5.386 1.00 . A A . 101 ILE CA 1 1
18 17456 1 1 104 SER CB C -4.501 9.505 4.435 1.00 . A A . 101 ILE CB 1 1
18 17457 1 1 104 SER H H -2.210 8.919 5.577 1.00 . A A . 101 ILE H 1 1
18 17458 1 1 104 SER HA H -3.628 11.418 4.909 1.00 . A A . 101 ILE HA 1 1
18 17459 1 1 104 SER N N -2.358 9.925 5.614 1.00 . A A . 101 ILE N 1 1
18 17460 1 1 104 SER O O -4.681 9.631 7.446 1.00 . A A . 101 ILE O 1 1
18 17461 1 1 105 ASN C C -6.806 12.268 7.873 1.00 . A A . 102 SER C 1 1
18 17462 1 1 105 ASN CA C -5.338 12.238 8.321 1.00 . A A . 102 SER CA 1 1
18 17463 1 1 105 ASN CB C -4.859 13.594 8.853 1.00 . A A . 102 SER CB 1 1
18 17464 1 1 105 ASN H H -4.184 12.649 6.643 1.00 . A A . 102 SER H 1 1
18 17465 1 1 105 ASN HA H -5.220 11.505 9.121 1.00 . A A . 102 SER HA 1 1
18 17466 1 1 105 ASN HB2 H -5.616 14.002 9.522 1.00 . A A . 102 SER HB2 1 1
18 17467 1 1 105 ASN HB3 H -3.938 13.440 9.414 1.00 . A A . 102 SER HB3 1 1
18 17468 1 1 105 ASN N N -4.509 11.862 7.191 1.00 . A A . 102 SER N 1 1
18 17469 1 1 105 ASN O O -7.288 13.309 7.420 1.00 . A A . 102 SER O 1 1
18 17470 1 1 106 PRO C C -9.161 10.928 6.164 1.00 . A A . 103 ASN C 1 1
18 17471 1 1 106 PRO CA C -8.892 10.844 7.673 1.00 . A A . 103 ASN CA 1 1
18 17472 1 1 106 PRO CB C -9.857 11.796 8.413 1.00 . A A . 103 ASN CB 1 1
18 17473 1 1 106 PRO CG C -10.047 11.515 9.891 1.00 . A A . 103 ASN CG 1 1
18 17474 1 1 106 PRO HA H -9.113 9.825 7.993 1.00 . A A . 103 ASN HA 1 1
18 17475 1 1 106 PRO HB2 H -9.549 12.832 8.285 1.00 . A A . 103 ASN HB2 1 1
18 17476 1 1 106 PRO HB3 H -10.838 11.732 7.948 1.00 . A A . 103 ASN HB3 1 1
18 17477 1 1 106 PRO N N -7.485 11.117 8.018 1.00 . A A . 103 ASN N 1 1
18 17478 1 1 106 PRO O O -8.370 11.529 5.437 1.00 . A A . 103 ASN O 1 1
19 17479 1 1 4 ILE C C 14.950 -3.288 6.571 1.00 . A A . 1 MET C 1 1
19 17480 1 1 4 ILE CA C 15.089 -1.788 6.883 1.00 . A A . 1 MET CA 1 1
19 17481 1 1 4 ILE CB C 14.009 -1.071 6.073 1.00 . A A . 1 MET CB 1 1
19 17482 1 1 4 ILE H H 16.715 -0.575 7.461 1.00 . A A . 1 MET H 1 1
19 17483 1 1 4 ILE HA H 14.876 -1.638 7.941 1.00 . A A . 1 MET HA 1 1
19 17484 1 1 4 ILE N N 16.411 -1.183 6.725 1.00 . A A . 1 MET N 1 1
19 17485 1 1 4 ILE O O 15.194 -3.772 5.465 1.00 . A A . 1 MET O 1 1
19 17486 1 1 5 ASN C C 12.484 -5.555 7.590 1.00 . A A . 2 ILE C 1 1
19 17487 1 1 5 ASN CA C 13.992 -5.394 7.378 1.00 . A A . 2 ILE CA 1 1
19 17488 1 1 5 ASN CB C 14.814 -6.216 8.383 1.00 . A A . 2 ILE CB 1 1
19 17489 1 1 5 ASN H H 14.121 -3.548 8.393 1.00 . A A . 2 ILE H 1 1
19 17490 1 1 5 ASN HA H 14.238 -5.736 6.372 1.00 . A A . 2 ILE HA 1 1
19 17491 1 1 5 ASN N N 14.363 -3.999 7.527 1.00 . A A . 2 ILE N 1 1
19 17492 1 1 5 ASN O O 11.896 -4.887 8.446 1.00 . A A . 2 ILE O 1 1
19 17493 1 1 6 MET C C 9.478 -6.006 6.753 1.00 . A A . 3 ASN C 1 1
19 17494 1 1 6 MET CA C 10.553 -7.062 7.021 1.00 . A A . 3 ASN CA 1 1
19 17495 1 1 6 MET CB C 10.392 -7.797 8.371 1.00 . A A . 3 ASN CB 1 1
19 17496 1 1 6 MET CG C 9.175 -8.720 8.403 1.00 . A A . 3 ASN CG 1 1
19 17497 1 1 6 MET H H 12.479 -7.046 6.225 1.00 . A A . 3 ASN H 1 1
19 17498 1 1 6 MET HA H 10.461 -7.827 6.257 1.00 . A A . 3 ASN HA 1 1
19 17499 1 1 6 MET HB2 H 11.266 -8.425 8.533 1.00 . A A . 3 ASN HB2 1 1
19 17500 1 1 6 MET HB3 H 10.343 -7.073 9.187 1.00 . A A . 3 ASN HB3 1 1
19 17501 1 1 6 MET N N 11.901 -6.523 6.880 1.00 . A A . 3 ASN N 1 1
19 17502 1 1 6 MET O O 8.649 -5.752 7.629 1.00 . A A . 3 ASN O 1 1
19 17503 1 1 7 LYS C C 7.273 -5.331 4.531 1.00 . A A . 4 MET C 1 1
19 17504 1 1 7 LYS CA C 8.367 -4.499 5.147 1.00 . A A . 4 MET CA 1 1
19 17505 1 1 7 LYS CB C 8.775 -3.484 4.070 1.00 . A A . 4 MET CB 1 1
19 17506 1 1 7 LYS CE C 8.608 -0.083 5.306 1.00 . A A . 4 MET CE 1 1
19 17507 1 1 7 LYS CG C 7.793 -2.325 3.900 1.00 . A A . 4 MET CG 1 1
19 17508 1 1 7 LYS H H 10.215 -5.567 4.905 1.00 . A A . 4 MET H 1 1
19 17509 1 1 7 LYS HA H 7.974 -3.965 6.004 1.00 . A A . 4 MET HA 1 1
19 17510 1 1 7 LYS HB2 H 9.733 -3.063 4.315 1.00 . A A . 4 MET HB2 1 1
19 17511 1 1 7 LYS HB3 H 8.837 -3.982 3.104 1.00 . A A . 4 MET HB3 1 1
19 17512 1 1 7 LYS HE2 H 8.402 0.559 4.447 1.00 . A A . 4 MET HE2 1 1
19 17513 1 1 7 LYS HE3 H 8.559 0.512 6.216 1.00 . A A . 4 MET HE3 1 1
19 17514 1 1 7 LYS HG2 H 8.226 -1.623 3.190 1.00 . A A . 4 MET HG2 1 1
19 17515 1 1 7 LYS HG3 H 6.870 -2.705 3.463 1.00 . A A . 4 MET HG3 1 1
19 17516 1 1 7 LYS N N 9.477 -5.366 5.573 1.00 . A A . 4 MET N 1 1
19 17517 1 1 7 LYS O O 7.587 -6.282 3.803 1.00 . A A . 4 MET O 1 1
19 17518 1 1 8 VAL C C 4.087 -3.951 3.569 1.00 . A A . 5 LYS C 1 1
19 17519 1 1 8 VAL CA C 4.971 -5.188 3.739 1.00 . A A . 5 LYS CA 1 1
19 17520 1 1 8 VAL CB C 4.168 -6.373 4.276 1.00 . A A . 5 LYS CB 1 1
19 17521 1 1 8 VAL H H 5.806 -4.104 5.300 1.00 . A A . 5 LYS H 1 1
19 17522 1 1 8 VAL HA H 5.431 -5.468 2.787 1.00 . A A . 5 LYS HA 1 1
19 17523 1 1 8 VAL N N 6.026 -4.872 4.672 1.00 . A A . 5 LYS N 1 1
19 17524 1 1 8 VAL O O 3.663 -3.371 4.551 1.00 . A A . 5 LYS O 1 1
19 17525 1 1 9 ALA C C 1.801 -3.040 0.981 1.00 . A A . 6 VAL C 1 1
19 17526 1 1 9 ALA CA C 2.829 -2.462 1.987 1.00 . A A . 6 VAL CA 1 1
19 17527 1 1 9 ALA CB C 3.704 -1.345 1.386 1.00 . A A . 6 VAL CB 1 1
19 17528 1 1 9 ALA H H 4.149 -3.995 1.562 1.00 . A A . 6 VAL H 1 1
19 17529 1 1 9 ALA HA H 2.330 -2.092 2.875 1.00 . A A . 6 VAL HA 1 1
19 17530 1 1 9 ALA N N 3.737 -3.548 2.359 1.00 . A A . 6 VAL N 1 1
19 17531 1 1 9 ALA O O 2.050 -4.115 0.421 1.00 . A A . 6 VAL O 1 1
19 17532 1 1 10 ILE C C -0.439 -1.373 -1.246 1.00 . A A . 7 ALA C 1 1
19 17533 1 1 10 ILE CA C -0.243 -2.624 -0.378 1.00 . A A . 7 ALA CA 1 1
19 17534 1 1 10 ILE CB C -1.562 -3.100 0.246 1.00 . A A . 7 ALA CB 1 1
19 17535 1 1 10 ILE H H 0.487 -1.544 1.303 1.00 . A A . 7 ALA H 1 1
19 17536 1 1 10 ILE HA H 0.140 -3.425 -1.010 1.00 . A A . 7 ALA HA 1 1
19 17537 1 1 10 ILE N N 0.701 -2.333 0.703 1.00 . A A . 7 ALA N 1 1
19 17538 1 1 10 ILE O O -1.032 -0.402 -0.774 1.00 . A A . 7 ALA O 1 1
19 17539 1 1 11 SER C C -1.367 -0.519 -4.307 1.00 . A A . 8 ILE C 1 1
19 17540 1 1 11 SER CA C -0.143 -0.235 -3.427 1.00 . A A . 8 ILE CA 1 1
19 17541 1 1 11 SER CB C 1.107 0.002 -4.314 1.00 . A A . 8 ILE CB 1 1
19 17542 1 1 11 SER H H 0.533 -2.181 -2.852 1.00 . A A . 8 ILE H 1 1
19 17543 1 1 11 SER HA H -0.324 0.672 -2.851 1.00 . A A . 8 ILE HA 1 1
19 17544 1 1 11 SER N N 0.047 -1.360 -2.495 1.00 . A A . 8 ILE N 1 1
19 17545 1 1 11 SER O O -1.378 -1.536 -4.994 1.00 . A A . 8 ILE O 1 1
19 17546 1 1 12 MET C C -3.257 0.527 -6.591 1.00 . A A . 9 SER C 1 1
19 17547 1 1 12 MET CA C -3.582 0.256 -5.116 1.00 . A A . 9 SER CA 1 1
19 17548 1 1 12 MET CB C -4.622 1.256 -4.578 1.00 . A A . 9 SER CB 1 1
19 17549 1 1 12 MET H H -2.338 1.150 -3.673 1.00 . A A . 9 SER H 1 1
19 17550 1 1 12 MET HA H -3.988 -0.754 -5.019 1.00 . A A . 9 SER HA 1 1
19 17551 1 1 12 MET HB2 H -5.476 1.284 -5.248 1.00 . A A . 9 SER HB2 1 1
19 17552 1 1 12 MET HB3 H -4.973 0.939 -3.597 1.00 . A A . 9 SER HB3 1 1
19 17553 1 1 12 MET N N -2.368 0.364 -4.310 1.00 . A A . 9 SER N 1 1
19 17554 1 1 12 MET O O -3.171 1.700 -6.982 1.00 . A A . 9 SER O 1 1
19 17555 1 1 13 ASP C C -3.888 -0.626 -9.720 1.00 . A A . 10 MET C 1 1
19 17556 1 1 13 ASP CA C -2.682 -0.377 -8.817 1.00 . A A . 10 MET CA 1 1
19 17557 1 1 13 ASP CB C -1.560 -1.362 -9.170 1.00 . A A . 10 MET CB 1 1
19 17558 1 1 13 ASP CG C -0.289 -1.136 -8.339 1.00 . A A . 10 MET CG 1 1
19 17559 1 1 13 ASP H H -3.239 -1.447 -7.069 1.00 . A A . 10 MET H 1 1
19 17560 1 1 13 ASP HA H -2.313 0.631 -9.006 1.00 . A A . 10 MET HA 1 1
19 17561 1 1 13 ASP HB2 H -1.921 -2.375 -9.007 1.00 . A A . 10 MET HB2 1 1
19 17562 1 1 13 ASP HB3 H -1.328 -1.246 -10.227 1.00 . A A . 10 MET HB3 1 1
19 17563 1 1 13 ASP N N -3.058 -0.504 -7.410 1.00 . A A . 10 MET N 1 1
19 17564 1 1 13 ASP O O -4.835 -1.322 -9.344 1.00 . A A . 10 MET O 1 1
19 17565 1 1 14 VAL C C -4.275 -1.335 -12.930 1.00 . A A . 11 ASP C 1 1
19 17566 1 1 14 VAL CA C -4.834 -0.281 -11.979 1.00 . A A . 11 ASP CA 1 1
19 17567 1 1 14 VAL CB C -5.150 1.037 -12.712 1.00 . A A . 11 ASP CB 1 1
19 17568 1 1 14 VAL H H -3.034 0.514 -11.147 1.00 . A A . 11 ASP H 1 1
19 17569 1 1 14 VAL HA H -5.765 -0.661 -11.547 1.00 . A A . 11 ASP HA 1 1
19 17570 1 1 14 VAL N N -3.844 -0.056 -10.924 1.00 . A A . 11 ASP N 1 1
19 17571 1 1 14 VAL O O -4.821 -2.431 -13.069 1.00 . A A . 11 ASP O 1 1
19 17572 1 1 15 ASP C C -0.972 -1.689 -14.183 1.00 . A A . 12 VAL C 1 1
19 17573 1 1 15 ASP CA C -2.447 -1.901 -14.479 1.00 . A A . 12 VAL CA 1 1
19 17574 1 1 15 ASP CB C -2.856 -1.611 -15.941 1.00 . A A . 12 VAL CB 1 1
19 17575 1 1 15 ASP H H -2.663 -0.156 -13.362 1.00 . A A . 12 VAL H 1 1
19 17576 1 1 15 ASP HA H -2.696 -2.938 -14.252 1.00 . A A . 12 VAL HA 1 1
19 17577 1 1 15 ASP N N -3.136 -1.026 -13.554 1.00 . A A . 12 VAL N 1 1
19 17578 1 1 15 ASP O O -0.369 -2.539 -13.534 1.00 . A A . 12 VAL O 1 1
19 17579 1 1 16 LYS C C 1.473 0.914 -13.762 1.00 . A A . 13 ASP C 1 1
19 17580 1 1 16 LYS CA C 1.035 -0.313 -14.577 1.00 . A A . 13 ASP CA 1 1
19 17581 1 1 16 LYS CB C 1.517 -0.261 -16.044 1.00 . A A . 13 ASP CB 1 1
19 17582 1 1 16 LYS CG C 2.678 -1.208 -16.365 1.00 . A A . 13 ASP CG 1 1
19 17583 1 1 16 LYS H H -0.979 0.136 -15.075 1.00 . A A . 13 ASP H 1 1
19 17584 1 1 16 LYS HA H 1.476 -1.173 -14.084 1.00 . A A . 13 ASP HA 1 1
19 17585 1 1 16 LYS HB2 H 0.691 -0.527 -16.705 1.00 . A A . 13 ASP HB2 1 1
19 17586 1 1 16 LYS HB3 H 1.802 0.759 -16.306 1.00 . A A . 13 ASP HB3 1 1
19 17587 1 1 16 LYS N N -0.420 -0.527 -14.554 1.00 . A A . 13 ASP N 1 1
19 17588 1 1 16 LYS O O 2.608 1.400 -13.840 1.00 . A A . 13 ASP O 1 1
19 17589 1 1 17 ILE C C -0.495 2.545 -11.080 1.00 . A A . 14 LYS C 1 1
19 17590 1 1 17 ILE CA C 0.648 2.589 -12.089 1.00 . A A . 14 LYS CA 1 1
19 17591 1 1 17 ILE CB C 0.681 3.921 -12.866 1.00 . A A . 14 LYS CB 1 1
19 17592 1 1 17 ILE H H -0.364 0.972 -12.953 1.00 . A A . 14 LYS H 1 1
19 17593 1 1 17 ILE HA H 1.587 2.487 -11.547 1.00 . A A . 14 LYS HA 1 1
19 17594 1 1 17 ILE N N 0.526 1.452 -12.992 1.00 . A A . 14 LYS N 1 1
19 17595 1 1 17 ILE O O -1.368 1.671 -11.149 1.00 . A A . 14 LYS O 1 1
19 17596 1 1 18 SER C C -2.810 3.949 -9.796 1.00 . A A . 15 ILE C 1 1
19 17597 1 1 18 SER CA C -1.474 3.663 -9.106 1.00 . A A . 15 ILE CA 1 1
19 17598 1 1 18 SER CB C -1.013 4.804 -8.171 1.00 . A A . 15 ILE CB 1 1
19 17599 1 1 18 SER H H 0.277 4.173 -10.172 1.00 . A A . 15 ILE H 1 1
19 17600 1 1 18 SER HA H -1.552 2.738 -8.535 1.00 . A A . 15 ILE HA 1 1
19 17601 1 1 18 SER N N -0.456 3.478 -10.131 1.00 . A A . 15 ILE N 1 1
19 17602 1 1 18 SER O O -2.842 4.671 -10.795 1.00 . A A . 15 ILE O 1 1
19 17603 1 1 19 ASN C C -5.766 4.928 -9.458 1.00 . A A . 16 SER C 1 1
19 17604 1 1 19 ASN CA C -5.239 3.530 -9.766 1.00 . A A . 16 SER CA 1 1
19 17605 1 1 19 ASN CB C -6.092 2.418 -9.134 1.00 . A A . 16 SER CB 1 1
19 17606 1 1 19 ASN H H -3.758 2.808 -8.422 1.00 . A A . 16 SER H 1 1
19 17607 1 1 19 ASN HA H -5.252 3.415 -10.842 1.00 . A A . 16 SER HA 1 1
19 17608 1 1 19 ASN HB2 H -5.707 1.445 -9.417 1.00 . A A . 16 SER HB2 1 1
19 17609 1 1 19 ASN HB3 H -6.043 2.494 -8.047 1.00 . A A . 16 SER HB3 1 1
19 17610 1 1 19 ASN N N -3.890 3.380 -9.247 1.00 . A A . 16 SER N 1 1
19 17611 1 1 19 ASN O O -5.552 5.850 -10.247 1.00 . A A . 16 SER O 1 1
19 17612 1 1 20 SER C C -7.507 6.166 -6.402 1.00 . A A . 17 ASN C 1 1
19 17613 1 1 20 SER CA C -6.962 6.349 -7.807 1.00 . A A . 17 ASN CA 1 1
19 17614 1 1 20 SER CB C -8.082 6.867 -8.726 1.00 . A A . 17 ASN CB 1 1
19 17615 1 1 20 SER H H -6.543 4.287 -7.719 1.00 . A A . 17 ASN H 1 1
19 17616 1 1 20 SER HA H -6.184 7.102 -7.772 1.00 . A A . 17 ASN HA 1 1
19 17617 1 1 20 SER HB2 H -8.082 6.330 -9.673 1.00 . A A . 17 ASN HB2 1 1
19 17618 1 1 20 SER HB3 H -9.059 6.715 -8.262 1.00 . A A . 17 ASN HB3 1 1
19 17619 1 1 20 SER N N -6.363 5.108 -8.278 1.00 . A A . 17 ASN N 1 1
19 17620 1 1 20 SER O O -7.350 7.061 -5.575 1.00 . A A . 17 ASN O 1 1
19 17621 1 1 21 PHE C C -8.563 3.276 -4.422 1.00 . A A . 18 SER C 1 1
19 17622 1 1 21 PHE CA C -8.660 4.749 -4.781 1.00 . A A . 18 SER CA 1 1
19 17623 1 1 21 PHE CB C -10.103 5.286 -4.714 1.00 . A A . 18 SER CB 1 1
19 17624 1 1 21 PHE H H -8.217 4.289 -6.807 1.00 . A A . 18 SER H 1 1
19 17625 1 1 21 PHE HA H -8.100 5.284 -4.019 1.00 . A A . 18 SER HA 1 1
19 17626 1 1 21 PHE HB2 H -10.754 4.595 -4.182 1.00 . A A . 18 SER HB2 1 1
19 17627 1 1 21 PHE HB3 H -10.099 6.211 -4.143 1.00 . A A . 18 SER HB3 1 1
19 17628 1 1 21 PHE N N -8.059 4.993 -6.089 1.00 . A A . 18 SER N 1 1
19 17629 1 1 21 PHE O O -8.461 2.409 -5.293 1.00 . A A . 18 SER O 1 1
19 17630 1 1 22 GLU C C -9.575 0.766 -3.092 1.00 . A A . 19 PHE C 1 1
19 17631 1 1 22 GLU CA C -8.434 1.659 -2.576 1.00 . A A . 19 PHE CA 1 1
19 17632 1 1 22 GLU CB C -8.382 1.785 -1.048 1.00 . A A . 19 PHE CB 1 1
19 17633 1 1 22 GLU CG C -8.151 0.499 -0.279 1.00 . A A . 19 PHE CG 1 1
19 17634 1 1 22 GLU H H -8.611 3.773 -2.463 1.00 . A A . 19 PHE H 1 1
19 17635 1 1 22 GLU HA H -7.488 1.238 -2.919 1.00 . A A . 19 PHE HA 1 1
19 17636 1 1 22 GLU HB2 H -7.578 2.476 -0.788 1.00 . A A . 19 PHE HB2 1 1
19 17637 1 1 22 GLU HB3 H -9.309 2.239 -0.714 1.00 . A A . 19 PHE HB3 1 1
19 17638 1 1 22 GLU N N -8.567 3.001 -3.119 1.00 . A A . 19 PHE N 1 1
19 17639 1 1 22 GLU O O -9.316 -0.314 -3.618 1.00 . A A . 19 PHE O 1 1
19 17640 1 1 23 ASP C C -12.187 0.450 -4.976 1.00 . A A . 20 GLU C 1 1
19 17641 1 1 23 ASP CA C -12.006 0.459 -3.452 1.00 . A A . 20 GLU CA 1 1
19 17642 1 1 23 ASP CB C -13.276 0.993 -2.758 1.00 . A A . 20 GLU CB 1 1
19 17643 1 1 23 ASP CG C -13.459 0.479 -1.323 1.00 . A A . 20 GLU CG 1 1
19 17644 1 1 23 ASP H H -10.973 2.177 -2.694 1.00 . A A . 20 GLU H 1 1
19 17645 1 1 23 ASP HA H -11.881 -0.583 -3.169 1.00 . A A . 20 GLU HA 1 1
19 17646 1 1 23 ASP HB2 H -13.226 2.083 -2.735 1.00 . A A . 20 GLU HB2 1 1
19 17647 1 1 23 ASP HB3 H -14.168 0.722 -3.318 1.00 . A A . 20 GLU HB3 1 1
19 17648 1 1 23 ASP N N -10.826 1.232 -3.021 1.00 . A A . 20 GLU N 1 1
19 17649 1 1 23 ASP O O -13.063 -0.250 -5.478 1.00 . A A . 20 GLU O 1 1
19 17650 1 1 24 CYS C C -10.487 0.673 -7.968 1.00 . A A . 21 ASP C 1 1
19 17651 1 1 24 CYS CA C -11.581 1.392 -7.172 1.00 . A A . 21 ASP CA 1 1
19 17652 1 1 24 CYS CB C -11.591 2.903 -7.474 1.00 . A A . 21 ASP CB 1 1
19 17653 1 1 24 CYS H H -10.669 1.749 -5.276 1.00 . A A . 21 ASP H 1 1
19 17654 1 1 24 CYS HA H -12.543 0.975 -7.471 1.00 . A A . 21 ASP HA 1 1
19 17655 1 1 24 CYS HB2 H -11.889 3.420 -6.561 1.00 . A A . 21 ASP HB2 1 1
19 17656 1 1 24 CYS HB3 H -10.580 3.228 -7.721 1.00 . A A . 21 ASP HB3 1 1
19 17657 1 1 24 CYS N N -11.390 1.208 -5.727 1.00 . A A . 21 ASP N 1 1
19 17658 1 1 24 CYS O O -10.636 0.444 -9.168 1.00 . A A . 21 ASP O 1 1
19 17659 1 1 25 LYS C C -8.501 -1.740 -8.346 1.00 . A A . 22 CYS C 1 1
19 17660 1 1 25 LYS CA C -8.228 -0.296 -7.931 1.00 . A A . 22 CYS CA 1 1
19 17661 1 1 25 LYS CB C -7.005 -0.155 -7.015 1.00 . A A . 22 CYS CB 1 1
19 17662 1 1 25 LYS H H -9.368 0.468 -6.302 1.00 . A A . 22 CYS H 1 1
19 17663 1 1 25 LYS HA H -8.022 0.256 -8.851 1.00 . A A . 22 CYS HA 1 1
19 17664 1 1 25 LYS HB2 H -6.110 -0.391 -7.582 1.00 . A A . 22 CYS HB2 1 1
19 17665 1 1 25 LYS HB3 H -6.940 0.876 -6.680 1.00 . A A . 22 CYS HB3 1 1
19 17666 1 1 25 LYS N N -9.387 0.311 -7.299 1.00 . A A . 22 CYS N 1 1
19 17667 1 1 25 LYS O O -9.522 -2.338 -8.005 1.00 . A A . 22 CYS O 1 1
19 17668 1 1 26 TYR C C -6.840 -4.630 -9.059 1.00 . A A . 23 LYS C 1 1
19 17669 1 1 26 TYR CA C -7.678 -3.581 -9.773 1.00 . A A . 23 LYS CA 1 1
19 17670 1 1 26 TYR CB C -7.166 -3.403 -11.206 1.00 . A A . 23 LYS CB 1 1
19 17671 1 1 26 TYR CG C -8.142 -2.775 -12.211 1.00 . A A . 23 LYS CG 1 1
19 17672 1 1 26 TYR H H -6.696 -1.780 -9.255 1.00 . A A . 23 LYS H 1 1
19 17673 1 1 26 TYR HA H -8.718 -3.923 -9.782 1.00 . A A . 23 LYS HA 1 1
19 17674 1 1 26 TYR HB2 H -6.252 -2.818 -11.160 1.00 . A A . 23 LYS HB2 1 1
19 17675 1 1 26 TYR HB3 H -6.892 -4.373 -11.610 1.00 . A A . 23 LYS HB3 1 1
19 17676 1 1 26 TYR HD2 H -9.651 -1.793 -11.008 1.00 . A A . 23 LYS HD2 1 1
19 17677 1 1 26 TYR HE2 H -10.215 -0.017 -12.575 1.00 . A A . 23 LYS HE2 1 1
19 17678 1 1 26 TYR N N -7.558 -2.294 -9.101 1.00 . A A . 23 LYS N 1 1
19 17679 1 1 26 TYR O O -7.143 -5.820 -9.155 1.00 . A A . 23 LYS O 1 1
19 17680 1 1 27 PHE C C -4.199 -4.288 -6.508 1.00 . A A . 24 TYR C 1 1
19 17681 1 1 27 PHE CA C -5.028 -5.101 -7.488 1.00 . A A . 24 TYR CA 1 1
19 17682 1 1 27 PHE CB C -4.129 -6.041 -8.306 1.00 . A A . 24 TYR CB 1 1
19 17683 1 1 27 PHE CD1 C -3.240 -4.973 -10.415 1.00 . A A . 24 TYR CD1 1 1
19 17684 1 1 27 PHE CD2 C -1.738 -5.272 -8.521 1.00 . A A . 24 TYR CD2 1 1
19 17685 1 1 27 PHE CE1 C -2.184 -4.448 -11.182 1.00 . A A . 24 TYR CE1 1 1
19 17686 1 1 27 PHE CE2 C -0.681 -4.745 -9.275 1.00 . A A . 24 TYR CE2 1 1
19 17687 1 1 27 PHE CG C -3.013 -5.389 -9.091 1.00 . A A . 24 TYR CG 1 1
19 17688 1 1 27 PHE CZ C -0.890 -4.347 -10.613 1.00 . A A . 24 TYR CZ 1 1
19 17689 1 1 27 PHE H H -5.524 -3.243 -8.331 1.00 . A A . 24 TYR H 1 1
19 17690 1 1 27 PHE HA H -5.741 -5.699 -6.920 1.00 . A A . 24 TYR HA 1 1
19 17691 1 1 27 PHE HB2 H -3.685 -6.764 -7.626 1.00 . A A . 24 TYR HB2 1 1
19 17692 1 1 27 PHE HB3 H -4.734 -6.606 -9.007 1.00 . A A . 24 TYR HB3 1 1
19 17693 1 1 27 PHE HD1 H -4.226 -5.091 -10.846 1.00 . A A . 24 TYR HD1 1 1
19 17694 1 1 27 PHE HD2 H -1.539 -5.613 -7.519 1.00 . A A . 24 TYR HD2 1 1
19 17695 1 1 27 PHE HE1 H -2.364 -4.151 -12.205 1.00 . A A . 24 TYR HE1 1 1
19 17696 1 1 27 PHE HE2 H 0.284 -4.656 -8.811 1.00 . A A . 24 TYR HE2 1 1
19 17697 1 1 27 PHE N N -5.777 -4.224 -8.363 1.00 . A A . 24 TYR N 1 1
19 17698 1 1 27 PHE O O -3.959 -3.094 -6.702 1.00 . A A . 24 TYR O 1 1
19 17699 1 1 28 LEU C C -1.393 -5.076 -4.842 1.00 . A A . 25 PHE C 1 1
19 17700 1 1 28 LEU CA C -2.746 -4.470 -4.527 1.00 . A A . 25 PHE CA 1 1
19 17701 1 1 28 LEU CB C -3.196 -4.819 -3.114 1.00 . A A . 25 PHE CB 1 1
19 17702 1 1 28 LEU CD1 C -4.561 -2.799 -2.492 1.00 . A A . 25 PHE CD1 1 1
19 17703 1 1 28 LEU CD2 C -5.705 -4.924 -2.849 1.00 . A A . 25 PHE CD2 1 1
19 17704 1 1 28 LEU CG C -4.517 -4.173 -2.783 1.00 . A A . 25 PHE CG 1 1
19 17705 1 1 28 LEU H H -3.969 -5.948 -5.390 1.00 . A A . 25 PHE H 1 1
19 17706 1 1 28 LEU HA H -2.708 -3.389 -4.609 1.00 . A A . 25 PHE HA 1 1
19 17707 1 1 28 LEU HB2 H -3.281 -5.899 -3.010 1.00 . A A . 25 PHE HB2 1 1
19 17708 1 1 28 LEU HB3 H -2.439 -4.474 -2.411 1.00 . A A . 25 PHE HB3 1 1
19 17709 1 1 28 LEU N N -3.696 -4.975 -5.487 1.00 . A A . 25 PHE N 1 1
19 17710 1 1 28 LEU O O -1.240 -6.299 -4.802 1.00 . A A . 25 PHE O 1 1
19 17711 1 1 29 ILE C C 1.536 -4.760 -3.916 1.00 . A A . 26 LEU C 1 1
19 17712 1 1 29 ILE CA C 0.960 -4.670 -5.331 1.00 . A A . 26 LEU CA 1 1
19 17713 1 1 29 ILE CB C 1.730 -3.704 -6.243 1.00 . A A . 26 LEU CB 1 1
19 17714 1 1 29 ILE CD1 C 4.023 -4.637 -5.727 1.00 . A A . 26 LEU CD1 1 1
19 17715 1 1 29 ILE H H -0.632 -3.249 -5.280 1.00 . A A . 26 LEU H 1 1
19 17716 1 1 29 ILE HA H 0.959 -5.649 -5.801 1.00 . A A . 26 LEU HA 1 1
19 17717 1 1 29 ILE HD11 H 5.022 -4.598 -6.139 1.00 . A A . 26 LEU HD11 1 1
19 17718 1 1 29 ILE HD12 H 3.796 -5.651 -5.407 1.00 . A A . 26 LEU HD12 1 1
19 17719 1 1 29 ILE HD13 H 3.973 -3.929 -4.899 1.00 . A A . 26 LEU HD13 1 1
19 17720 1 1 29 ILE N N -0.424 -4.242 -5.206 1.00 . A A . 26 LEU N 1 1
19 17721 1 1 29 ILE O O 1.553 -3.767 -3.183 1.00 . A A . 26 LEU O 1 1
19 17722 1 1 30 VAL C C 3.991 -6.068 -2.232 1.00 . A A . 27 ILE C 1 1
19 17723 1 1 30 VAL CA C 2.476 -6.248 -2.181 1.00 . A A . 27 ILE CA 1 1
19 17724 1 1 30 VAL CB C 2.000 -7.662 -1.765 1.00 . A A . 27 ILE CB 1 1
19 17725 1 1 30 VAL CG1 C 0.479 -7.856 -1.971 1.00 . A A . 27 ILE CG1 1 1
19 17726 1 1 30 VAL CG2 C 2.347 -8.079 -0.337 1.00 . A A . 27 ILE CG2 1 1
19 17727 1 1 30 VAL H H 1.916 -6.740 -4.149 1.00 . A A . 27 ILE H 1 1
19 17728 1 1 30 VAL HA H 2.076 -5.518 -1.483 1.00 . A A . 27 ILE HA 1 1
19 17729 1 1 30 VAL HB H 2.523 -8.387 -2.384 1.00 . A A . 27 ILE HB 1 1
19 17730 1 1 30 VAL HG12 H 0.254 -7.844 -3.038 1.00 . A A . 27 ILE HG12 1 1
19 17731 1 1 30 VAL HG13 H 0.208 -8.845 -1.606 1.00 . A A . 27 ILE HG13 1 1
19 17732 1 1 30 VAL HG21 H 3.426 -8.102 -0.201 1.00 . A A . 27 ILE HG21 1 1
19 17733 1 1 30 VAL HG22 H 1.891 -7.412 0.394 1.00 . A A . 27 ILE HG22 1 1
19 17734 1 1 30 VAL HG23 H 1.964 -9.077 -0.153 1.00 . A A . 27 ILE HG23 1 1
19 17735 1 1 30 VAL N N 1.959 -5.954 -3.506 1.00 . A A . 27 ILE N 1 1
19 17736 1 1 30 VAL O O 4.706 -6.976 -2.658 1.00 . A A . 27 ILE O 1 1
19 17737 1 1 31 ARG C C 6.460 -5.197 -0.525 1.00 . A A . 28 VAL C 1 1
19 17738 1 1 31 ARG CA C 5.901 -4.565 -1.795 1.00 . A A . 28 VAL CA 1 1
19 17739 1 1 31 ARG CB C 6.229 -3.044 -1.823 1.00 . A A . 28 VAL CB 1 1
19 17740 1 1 31 ARG H H 3.817 -4.176 -1.540 1.00 . A A . 28 VAL H 1 1
19 17741 1 1 31 ARG HA H 6.353 -5.027 -2.667 1.00 . A A . 28 VAL HA 1 1
19 17742 1 1 31 ARG N N 4.472 -4.881 -1.847 1.00 . A A . 28 VAL N 1 1
19 17743 1 1 31 ARG O O 6.175 -4.712 0.574 1.00 . A A . 28 VAL O 1 1
19 17744 1 1 32 ILE C C 9.414 -5.878 0.168 1.00 . A A . 29 ARG C 1 1
19 17745 1 1 32 ILE CA C 8.144 -6.696 0.387 1.00 . A A . 29 ARG CA 1 1
19 17746 1 1 32 ILE CB C 8.481 -8.191 0.276 1.00 . A A . 29 ARG CB 1 1
19 17747 1 1 32 ILE H H 7.337 -6.660 -1.581 1.00 . A A . 29 ARG H 1 1
19 17748 1 1 32 ILE HA H 7.740 -6.479 1.378 1.00 . A A . 29 ARG HA 1 1
19 17749 1 1 32 ILE N N 7.181 -6.308 -0.638 1.00 . A A . 29 ARG N 1 1
19 17750 1 1 32 ILE O O 9.846 -5.719 -0.980 1.00 . A A . 29 ARG O 1 1
19 17751 1 1 33 ASP C C 12.080 -5.680 2.434 1.00 . A A . 30 ILE C 1 1
19 17752 1 1 33 ASP CA C 11.411 -4.916 1.295 1.00 . A A . 30 ILE CA 1 1
19 17753 1 1 33 ASP CB C 11.421 -3.379 1.504 1.00 . A A . 30 ILE CB 1 1
19 17754 1 1 33 ASP H H 9.665 -5.659 2.160 1.00 . A A . 30 ILE H 1 1
19 17755 1 1 33 ASP HA H 11.921 -5.158 0.364 1.00 . A A . 30 ILE HA 1 1
19 17756 1 1 33 ASP N N 10.046 -5.432 1.249 1.00 . A A . 30 ILE N 1 1
19 17757 1 1 33 ASP O O 11.401 -6.039 3.404 1.00 . A A . 30 ILE O 1 1
19 17758 1 1 34 ASP C C 15.617 -6.536 3.244 1.00 . A A . 31 ASP C 1 1
19 17759 1 1 34 ASP CA C 14.103 -6.796 3.275 1.00 . A A . 31 ASP CA 1 1
19 17760 1 1 34 ASP CB C 13.784 -8.285 3.041 1.00 . A A . 31 ASP CB 1 1
19 17761 1 1 34 ASP CG C 13.604 -9.039 4.354 1.00 . A A . 31 ASP CG 1 1
19 17762 1 1 34 ASP H H 13.869 -5.674 1.467 1.00 . A A . 31 ASP H 1 1
19 17763 1 1 34 ASP HA H 13.750 -6.522 4.270 1.00 . A A . 31 ASP HA 1 1
19 17764 1 1 34 ASP HB2 H 12.856 -8.382 2.478 1.00 . A A . 31 ASP HB2 1 1
19 17765 1 1 34 ASP HB3 H 14.563 -8.757 2.447 1.00 . A A . 31 ASP HB3 1 1
19 17766 1 1 34 ASP N N 13.373 -5.981 2.295 1.00 . A A . 31 ASP N 1 1
19 17767 1 1 34 ASP O O 16.394 -7.401 3.639 1.00 . A A . 31 ASP O 1 1
19 17768 1 1 34 ASP OD1 O 12.707 -8.622 5.120 1.00 . A A . 31 ASP OD1 1 1
19 17769 1 1 34 ASP OD2 O 14.222 -10.115 4.518 1.00 . A A . 31 ASP OD2 1 1
19 17770 1 1 35 ASN C C 17.291 -3.479 1.889 1.00 . A A . 32 ASP C 1 1
19 17771 1 1 35 ASN CA C 17.372 -4.792 2.687 1.00 . A A . 32 ASP CA 1 1
19 17772 1 1 35 ASN CB C 18.491 -5.739 2.169 1.00 . A A . 32 ASP CB 1 1
19 17773 1 1 35 ASN CG C 19.607 -5.952 3.186 1.00 . A A . 32 ASP CG 1 1
19 17774 1 1 35 ASN H H 15.293 -4.747 2.450 1.00 . A A . 32 ASP H 1 1
19 17775 1 1 35 ASN HA H 17.573 -4.508 3.727 1.00 . A A . 32 ASP HA 1 1
19 17776 1 1 35 ASN HB2 H 18.076 -6.707 1.908 1.00 . A A . 32 ASP HB2 1 1
19 17777 1 1 35 ASN HB3 H 18.952 -5.371 1.255 1.00 . A A . 32 ASP HB3 1 1
19 17778 1 1 35 ASN N N 16.026 -5.401 2.667 1.00 . A A . 32 ASP N 1 1
19 17779 1 1 35 ASN O O 17.995 -3.242 0.911 1.00 . A A . 32 ASP O 1 1
19 17780 1 1 35 ASN OD1 O 20.394 -5.015 3.466 1.00 . A A . 32 ASP OD1 1 1
19 17781 1 1 36 GLU C C 15.637 -1.281 0.260 1.00 . A A . 33 ASN C 1 1
19 17782 1 1 36 GLU CA C 16.002 -1.300 1.750 1.00 . A A . 33 ASN CA 1 1
19 17783 1 1 36 GLU CB C 17.096 -0.262 2.084 1.00 . A A . 33 ASN CB 1 1
19 17784 1 1 36 GLU CG C 16.574 0.968 2.805 1.00 . A A . 33 ASN CG 1 1
19 17785 1 1 36 GLU H H 15.935 -2.844 3.179 1.00 . A A . 33 ASN H 1 1
19 17786 1 1 36 GLU HA H 15.117 -0.990 2.309 1.00 . A A . 33 ASN HA 1 1
19 17787 1 1 36 GLU HB2 H 17.909 -0.709 2.654 1.00 . A A . 33 ASN HB2 1 1
19 17788 1 1 36 GLU HB3 H 17.521 0.106 1.156 1.00 . A A . 33 ASN HB3 1 1
19 17789 1 1 36 GLU N N 16.323 -2.641 2.263 1.00 . A A . 33 ASN N 1 1
19 17790 1 1 36 GLU O O 15.363 -0.215 -0.286 1.00 . A A . 33 ASN O 1 1
19 17791 1 1 37 VAL C C 14.096 -3.622 -1.838 1.00 . A A . 34 GLU C 1 1
19 17792 1 1 37 VAL CA C 15.309 -2.688 -1.769 1.00 . A A . 34 GLU CA 1 1
19 17793 1 1 37 VAL CB C 16.577 -3.293 -2.398 1.00 . A A . 34 GLU CB 1 1
19 17794 1 1 37 VAL H H 15.970 -3.264 0.074 1.00 . A A . 34 GLU H 1 1
19 17795 1 1 37 VAL HA H 15.080 -1.745 -2.270 1.00 . A A . 34 GLU HA 1 1
19 17796 1 1 37 VAL N N 15.601 -2.445 -0.381 1.00 . A A . 34 GLU N 1 1
19 17797 1 1 37 VAL O O 13.845 -4.461 -0.961 1.00 . A A . 34 GLU O 1 1
19 17798 1 1 38 LYS C C 12.751 -5.692 -3.752 1.00 . A A . 35 VAL C 1 1
19 17799 1 1 38 LYS CA C 12.236 -4.306 -3.339 1.00 . A A . 35 VAL CA 1 1
19 17800 1 1 38 LYS CB C 11.389 -3.538 -4.388 1.00 . A A . 35 VAL CB 1 1
19 17801 1 1 38 LYS H H 13.732 -2.841 -3.612 1.00 . A A . 35 VAL H 1 1
19 17802 1 1 38 LYS HA H 11.593 -4.450 -2.471 1.00 . A A . 35 VAL HA 1 1
19 17803 1 1 38 LYS N N 13.347 -3.471 -2.921 1.00 . A A . 35 VAL N 1 1
19 17804 1 1 38 LYS O O 13.061 -5.932 -4.915 1.00 . A A . 35 VAL O 1 1
19 17805 1 1 39 SER C C 12.287 -8.655 -4.110 1.00 . A A . 36 LYS C 1 1
19 17806 1 1 39 SER CA C 13.147 -8.030 -3.003 1.00 . A A . 36 LYS CA 1 1
19 17807 1 1 39 SER CB C 13.028 -8.842 -1.690 1.00 . A A . 36 LYS CB 1 1
19 17808 1 1 39 SER H H 12.657 -6.262 -1.858 1.00 . A A . 36 LYS H 1 1
19 17809 1 1 39 SER HA H 14.180 -8.066 -3.356 1.00 . A A . 36 LYS HA 1 1
19 17810 1 1 39 SER HB2 H 12.006 -8.753 -1.319 1.00 . A A . 36 LYS HB2 1 1
19 17811 1 1 39 SER HB3 H 13.197 -9.896 -1.915 1.00 . A A . 36 LYS HB3 1 1
19 17812 1 1 39 SER N N 12.790 -6.622 -2.792 1.00 . A A . 36 LYS N 1 1
19 17813 1 1 39 SER O O 12.781 -8.964 -5.194 1.00 . A A . 36 LYS O 1 1
19 17814 1 1 40 THR C C 8.680 -9.073 -4.518 1.00 . A A . 37 SER C 1 1
19 17815 1 1 40 THR CA C 10.096 -9.609 -4.720 1.00 . A A . 37 SER CA 1 1
19 17816 1 1 40 THR CB C 10.162 -11.112 -4.401 1.00 . A A . 37 SER CB 1 1
19 17817 1 1 40 THR H H 10.600 -8.547 -2.975 1.00 . A A . 37 SER H 1 1
19 17818 1 1 40 THR HA H 10.392 -9.462 -5.761 1.00 . A A . 37 SER HA 1 1
19 17819 1 1 40 THR N N 10.994 -8.862 -3.846 1.00 . A A . 37 SER N 1 1
19 17820 1 1 40 THR O O 8.123 -9.209 -3.426 1.00 . A A . 37 SER O 1 1
19 17821 1 1 41 LYS C C 5.759 -9.072 -5.632 1.00 . A A . 38 THR C 1 1
19 17822 1 1 41 LYS CA C 6.769 -7.914 -5.583 1.00 . A A . 38 THR CA 1 1
19 17823 1 1 41 LYS CB C 6.655 -7.001 -6.819 1.00 . A A . 38 THR CB 1 1
19 17824 1 1 41 LYS H H 8.601 -8.375 -6.441 1.00 . A A . 38 THR H 1 1
19 17825 1 1 41 LYS HA H 6.569 -7.309 -4.690 1.00 . A A . 38 THR HA 1 1
19 17826 1 1 41 LYS N N 8.131 -8.428 -5.545 1.00 . A A . 38 THR N 1 1
19 17827 1 1 41 LYS O O 6.103 -10.215 -5.970 1.00 . A A . 38 THR O 1 1
19 17828 1 1 42 VAL C C 2.141 -8.906 -5.881 1.00 . A A . 39 LYS C 1 1
19 17829 1 1 42 VAL CA C 3.352 -9.692 -5.443 1.00 . A A . 39 LYS CA 1 1
19 17830 1 1 42 VAL CB C 3.015 -10.262 -4.055 1.00 . A A . 39 LYS CB 1 1
19 17831 1 1 42 VAL H H 4.245 -7.832 -5.071 1.00 . A A . 39 LYS H 1 1
19 17832 1 1 42 VAL HA H 3.544 -10.452 -6.197 1.00 . A A . 39 LYS HA 1 1
19 17833 1 1 42 VAL N N 4.490 -8.777 -5.345 1.00 . A A . 39 LYS N 1 1
19 17834 1 1 42 VAL O O 2.121 -7.697 -5.688 1.00 . A A . 39 LYS O 1 1
19 17835 1 1 43 ILE C C -1.234 -9.696 -5.814 1.00 . A A . 40 VAL C 1 1
19 17836 1 1 43 ILE CA C -0.177 -9.012 -6.681 1.00 . A A . 40 VAL CA 1 1
19 17837 1 1 43 ILE CB C -0.352 -9.216 -8.201 1.00 . A A . 40 VAL CB 1 1
19 17838 1 1 43 ILE CG1 C -1.762 -8.944 -8.735 1.00 . A A . 40 VAL CG1 1 1
19 17839 1 1 43 ILE CG2 C 0.649 -8.301 -8.928 1.00 . A A . 40 VAL CG2 1 1
19 17840 1 1 43 ILE H H 1.159 -10.608 -6.399 1.00 . A A . 40 VAL H 1 1
19 17841 1 1 43 ILE HA H -0.185 -7.937 -6.471 1.00 . A A . 40 VAL HA 1 1
19 17842 1 1 43 ILE HB H -0.125 -10.252 -8.443 1.00 . A A . 40 VAL HB 1 1
19 17843 1 1 43 ILE HG12 H -2.039 -7.918 -8.533 1.00 . A A . 40 VAL HG12 1 1
19 17844 1 1 43 ILE HG13 H -1.779 -9.107 -9.814 1.00 . A A . 40 VAL HG13 1 1
19 17845 1 1 43 ILE HG21 H 0.528 -7.266 -8.609 1.00 . A A . 40 VAL HG21 1 1
19 17846 1 1 43 ILE HG22 H 1.677 -8.606 -8.726 1.00 . A A . 40 VAL HG22 1 1
19 17847 1 1 43 ILE HG23 H 0.482 -8.354 -10.000 1.00 . A A . 40 VAL HG23 1 1
19 17848 1 1 43 ILE N N 1.102 -9.596 -6.321 1.00 . A A . 40 VAL N 1 1
19 17849 1 1 43 ILE O O -1.106 -10.870 -5.463 1.00 . A A . 40 VAL O 1 1
19 17850 1 1 44 PHE C C -4.598 -8.773 -5.692 1.00 . A A . 41 ILE C 1 1
19 17851 1 1 44 PHE CA C -3.520 -9.489 -4.897 1.00 . A A . 41 ILE CA 1 1
19 17852 1 1 44 PHE CB C -3.595 -9.190 -3.380 1.00 . A A . 41 ILE CB 1 1
19 17853 1 1 44 PHE CD1 C -2.572 -9.707 -1.079 1.00 . A A . 41 ILE CD1 1 1
19 17854 1 1 44 PHE H H -2.281 -7.979 -5.668 1.00 . A A . 41 ILE H 1 1
19 17855 1 1 44 PHE HA H -3.596 -10.566 -5.065 1.00 . A A . 41 ILE HA 1 1
19 17856 1 1 44 PHE N N -2.289 -8.971 -5.468 1.00 . A A . 41 ILE N 1 1
19 17857 1 1 44 PHE O O -4.766 -7.566 -5.509 1.00 . A A . 41 ILE O 1 1
19 17858 1 1 45 ASN C C -7.419 -8.353 -6.379 1.00 . A A . 42 PHE C 1 1
19 17859 1 1 45 ASN CA C -6.367 -8.857 -7.358 1.00 . A A . 42 PHE CA 1 1
19 17860 1 1 45 ASN CB C -6.999 -9.861 -8.329 1.00 . A A . 42 PHE CB 1 1
19 17861 1 1 45 ASN CG C -6.048 -10.387 -9.388 1.00 . A A . 42 PHE CG 1 1
19 17862 1 1 45 ASN H H -5.140 -10.462 -6.675 1.00 . A A . 42 PHE H 1 1
19 17863 1 1 45 ASN HA H -5.976 -8.008 -7.920 1.00 . A A . 42 PHE HA 1 1
19 17864 1 1 45 ASN HB2 H -7.411 -10.687 -7.749 1.00 . A A . 42 PHE HB2 1 1
19 17865 1 1 45 ASN HB3 H -7.835 -9.372 -8.831 1.00 . A A . 42 PHE HB3 1 1
19 17866 1 1 45 ASN N N -5.272 -9.463 -6.613 1.00 . A A . 42 PHE N 1 1
19 17867 1 1 45 ASN O O -7.662 -8.991 -5.345 1.00 . A A . 42 PHE O 1 1
19 17868 1 1 46 ASP C C -10.342 -7.753 -6.268 1.00 . A A . 43 ASN C 1 1
19 17869 1 1 46 ASP CA C -9.227 -6.738 -6.047 1.00 . A A . 43 ASN CA 1 1
19 17870 1 1 46 ASP CB C -9.626 -5.340 -6.542 1.00 . A A . 43 ASN CB 1 1
19 17871 1 1 46 ASP CG C -10.867 -4.798 -5.827 1.00 . A A . 43 ASN CG 1 1
19 17872 1 1 46 ASP H H -7.825 -6.829 -7.641 1.00 . A A . 43 ASN H 1 1
19 17873 1 1 46 ASP HA H -9.009 -6.667 -4.980 1.00 . A A . 43 ASN HA 1 1
19 17874 1 1 46 ASP HB2 H -8.795 -4.653 -6.373 1.00 . A A . 43 ASN HB2 1 1
19 17875 1 1 46 ASP HB3 H -9.828 -5.377 -7.612 1.00 . A A . 43 ASN HB3 1 1
19 17876 1 1 46 ASP N N -8.052 -7.236 -6.739 1.00 . A A . 43 ASN N 1 1
19 17877 1 1 46 ASP O O -10.956 -7.793 -7.335 1.00 . A A . 43 ASN O 1 1
19 17878 1 1 46 ASP OD1 O -11.493 -5.462 -5.001 1.00 . A A . 43 ASN OD1 1 1
19 17879 1 1 47 GLU C C -11.942 -9.730 -3.707 1.00 . A A . 44 ASP C 1 1
19 17880 1 1 47 GLU CA C -11.607 -9.595 -5.200 1.00 . A A . 44 ASP CA 1 1
19 17881 1 1 47 GLU CB C -11.118 -10.909 -5.832 1.00 . A A . 44 ASP CB 1 1
19 17882 1 1 47 GLU CG C -12.242 -11.880 -6.176 1.00 . A A . 44 ASP CG 1 1
19 17883 1 1 47 GLU H H -9.942 -8.633 -4.468 1.00 . A A . 44 ASP H 1 1
19 17884 1 1 47 GLU HA H -12.476 -9.220 -5.745 1.00 . A A . 44 ASP HA 1 1
19 17885 1 1 47 GLU HB2 H -10.595 -10.685 -6.763 1.00 . A A . 44 ASP HB2 1 1
19 17886 1 1 47 GLU HB3 H -10.415 -11.399 -5.156 1.00 . A A . 44 ASP HB3 1 1
19 17887 1 1 47 GLU N N -10.539 -8.624 -5.285 1.00 . A A . 44 ASP N 1 1
19 17888 1 1 47 GLU O O -11.258 -9.120 -2.874 1.00 . A A . 44 ASP O 1 1
19 17889 1 1 48 SER C C -12.159 -11.269 -1.166 1.00 . A A . 45 GLU C 1 1
19 17890 1 1 48 SER CA C -13.359 -10.735 -1.946 1.00 . A A . 45 GLU CA 1 1
19 17891 1 1 48 SER CB C -14.552 -11.715 -1.908 1.00 . A A . 45 GLU CB 1 1
19 17892 1 1 48 SER H H -13.489 -10.970 -4.079 1.00 . A A . 45 GLU H 1 1
19 17893 1 1 48 SER HA H -13.659 -9.784 -1.499 1.00 . A A . 45 GLU HA 1 1
19 17894 1 1 48 SER HB2 H -15.349 -11.265 -2.500 1.00 . A A . 45 GLU HB2 1 1
19 17895 1 1 48 SER HB3 H -14.283 -12.657 -2.392 1.00 . A A . 45 GLU HB3 1 1
19 17896 1 1 48 SER N N -12.967 -10.500 -3.339 1.00 . A A . 45 GLU N 1 1
19 17897 1 1 48 SER O O -11.770 -10.710 -0.132 1.00 . A A . 45 GLU O 1 1
19 17898 1 1 49 GLY C C -9.242 -12.185 -0.918 1.00 . A A . 46 SER C 1 1
19 17899 1 1 49 GLY CA C -10.483 -13.054 -1.049 1.00 . A A . 46 SER CA 1 1
19 17900 1 1 49 GLY H H -11.844 -12.626 -2.631 1.00 . A A . 46 SER H 1 1
19 17901 1 1 49 GLY N N -11.537 -12.315 -1.719 1.00 . A A . 46 SER N 1 1
19 17902 1 1 49 GLY O O -8.466 -12.391 0.012 1.00 . A A . 46 SER O 1 1
19 17903 1 1 50 LYS C C -7.873 -9.565 -0.514 1.00 . A A . 47 GLY C 1 1
19 17904 1 1 50 LYS CA C -7.927 -10.328 -1.825 1.00 . A A . 47 GLY CA 1 1
19 17905 1 1 50 LYS H H -9.802 -11.045 -2.492 1.00 . A A . 47 GLY H 1 1
19 17906 1 1 50 LYS N N -9.066 -11.213 -1.819 1.00 . A A . 47 GLY N 1 1
19 17907 1 1 50 LYS O O -6.952 -9.740 0.284 1.00 . A A . 47 GLY O 1 1
19 17908 1 1 51 LYS C C -9.073 -8.741 2.217 1.00 . A A . 48 LYS C 1 1
19 17909 1 1 51 LYS CA C -8.958 -7.913 0.935 1.00 . A A . 48 LYS CA 1 1
19 17910 1 1 51 LYS CB C -10.146 -6.955 0.801 1.00 . A A . 48 LYS CB 1 1
19 17911 1 1 51 LYS CD C -11.219 -5.273 -0.725 1.00 . A A . 48 LYS CD 1 1
19 17912 1 1 51 LYS CE C -11.990 -4.427 0.294 1.00 . A A . 48 LYS CE 1 1
19 17913 1 1 51 LYS CG C -9.892 -5.786 -0.159 1.00 . A A . 48 LYS CG 1 1
19 17914 1 1 51 LYS H H -9.665 -8.718 -0.919 1.00 . A A . 48 LYS H 1 1
19 17915 1 1 51 LYS HA H -8.030 -7.342 1.008 1.00 . A A . 48 LYS HA 1 1
19 17916 1 1 51 LYS HB2 H -10.987 -7.530 0.415 1.00 . A A . 48 LYS HB2 1 1
19 17917 1 1 51 LYS HB3 H -10.412 -6.557 1.783 1.00 . A A . 48 LYS HB3 1 1
19 17918 1 1 51 LYS HD2 H -11.003 -4.681 -1.613 1.00 . A A . 48 LYS HD2 1 1
19 17919 1 1 51 LYS HD3 H -11.832 -6.122 -1.030 1.00 . A A . 48 LYS HD3 1 1
19 17920 1 1 51 LYS HE2 H -12.099 -4.986 1.223 1.00 . A A . 48 LYS HE2 1 1
19 17921 1 1 51 LYS HE3 H -11.424 -3.512 0.483 1.00 . A A . 48 LYS HE3 1 1
19 17922 1 1 51 LYS HG2 H -9.362 -4.990 0.369 1.00 . A A . 48 LYS HG2 1 1
19 17923 1 1 51 LYS HG3 H -9.283 -6.117 -1.000 1.00 . A A . 48 LYS HG3 1 1
19 17924 1 1 51 LYS HZ1 H -13.599 -3.130 0.087 1.00 . A A . 48 LYS HZ1 1 1
19 17925 1 1 51 LYS HZ2 H -14.022 -4.731 0.125 1.00 . A A . 48 LYS HZ2 1 1
19 17926 1 1 51 LYS HZ3 H -13.332 -4.042 -1.225 1.00 . A A . 48 LYS HZ3 1 1
19 17927 1 1 51 LYS N N -8.892 -8.745 -0.262 1.00 . A A . 48 LYS N 1 1
19 17928 1 1 51 LYS NZ N -13.329 -4.070 -0.208 1.00 . A A . 48 LYS NZ 1 1
19 17929 1 1 51 LYS O O -8.697 -8.230 3.278 1.00 . A A . 48 LYS O 1 1
19 17930 1 1 52 SER C C -8.046 -11.230 3.619 1.00 . A A . 49 LYS C 1 1
19 17931 1 1 52 SER CA C -9.498 -10.864 3.334 1.00 . A A . 49 LYS CA 1 1
19 17932 1 1 52 SER CB C -10.385 -12.099 3.131 1.00 . A A . 49 LYS CB 1 1
19 17933 1 1 52 SER H H -9.961 -10.358 1.323 1.00 . A A . 49 LYS H 1 1
19 17934 1 1 52 SER HA H -9.865 -10.305 4.193 1.00 . A A . 49 LYS HA 1 1
19 17935 1 1 52 SER HB2 H -10.199 -12.545 2.154 1.00 . A A . 49 LYS HB2 1 1
19 17936 1 1 52 SER HB3 H -10.100 -12.826 3.878 1.00 . A A . 49 LYS HB3 1 1
19 17937 1 1 52 SER N N -9.548 -9.992 2.171 1.00 . A A . 49 LYS N 1 1
19 17938 1 1 52 SER O O -7.614 -11.093 4.767 1.00 . A A . 49 LYS O 1 1
19 17939 1 1 53 ILE C C -5.127 -10.761 3.326 1.00 . A A . 50 SER C 1 1
19 17940 1 1 53 ILE CA C -5.876 -11.946 2.714 1.00 . A A . 50 SER CA 1 1
19 17941 1 1 53 ILE CB C -5.286 -12.330 1.347 1.00 . A A . 50 SER CB 1 1
19 17942 1 1 53 ILE H H -7.714 -11.732 1.673 1.00 . A A . 50 SER H 1 1
19 17943 1 1 53 ILE HA H -5.786 -12.796 3.393 1.00 . A A . 50 SER HA 1 1
19 17944 1 1 53 ILE N N -7.292 -11.634 2.593 1.00 . A A . 50 SER N 1 1
19 17945 1 1 53 ILE O O -4.341 -10.963 4.243 1.00 . A A . 50 SER O 1 1
19 17946 1 1 54 VAL C C -4.637 -8.172 4.843 1.00 . A A . 51 ILE C 1 1
19 17947 1 1 54 VAL CA C -4.676 -8.319 3.315 1.00 . A A . 51 ILE CA 1 1
19 17948 1 1 54 VAL CB C -5.273 -7.077 2.609 1.00 . A A . 51 ILE CB 1 1
19 17949 1 1 54 VAL CG1 C -4.914 -7.152 1.115 1.00 . A A . 51 ILE CG1 1 1
19 17950 1 1 54 VAL CG2 C -4.746 -5.744 3.158 1.00 . A A . 51 ILE CG2 1 1
19 17951 1 1 54 VAL H H -6.029 -9.441 2.093 1.00 . A A . 51 ILE H 1 1
19 17952 1 1 54 VAL HA H -3.643 -8.419 2.988 1.00 . A A . 51 ILE HA 1 1
19 17953 1 1 54 VAL HB H -6.356 -7.085 2.728 1.00 . A A . 51 ILE HB 1 1
19 17954 1 1 54 VAL HG12 H -3.834 -7.194 1.011 1.00 . A A . 51 ILE HG12 1 1
19 17955 1 1 54 VAL HG13 H -5.302 -8.069 0.693 1.00 . A A . 51 ILE HG13 1 1
19 17956 1 1 54 VAL HG21 H -3.693 -5.644 2.913 1.00 . A A . 51 ILE HG21 1 1
19 17957 1 1 54 VAL HG22 H -5.287 -4.906 2.718 1.00 . A A . 51 ILE HG22 1 1
19 17958 1 1 54 VAL HG23 H -4.865 -5.680 4.237 1.00 . A A . 51 ILE HG23 1 1
19 17959 1 1 54 VAL N N -5.393 -9.525 2.881 1.00 . A A . 51 ILE N 1 1
19 17960 1 1 54 VAL O O -3.639 -7.714 5.395 1.00 . A A . 51 ILE O 1 1
19 17961 1 1 55 LYS C C -4.631 -9.419 7.620 1.00 . A A . 52 VAL C 1 1
19 17962 1 1 55 LYS CA C -5.659 -8.451 7.014 1.00 . A A . 52 VAL CA 1 1
19 17963 1 1 55 LYS CB C -7.080 -8.638 7.567 1.00 . A A . 52 VAL CB 1 1
19 17964 1 1 55 LYS H H -6.460 -9.014 5.085 1.00 . A A . 52 VAL H 1 1
19 17965 1 1 55 LYS HA H -5.333 -7.440 7.264 1.00 . A A . 52 VAL HA 1 1
19 17966 1 1 55 LYS N N -5.684 -8.571 5.560 1.00 . A A . 52 VAL N 1 1
19 17967 1 1 55 LYS O O -3.913 -9.050 8.556 1.00 . A A . 52 VAL O 1 1
19 17968 1 1 56 GLU C C -2.308 -11.695 6.962 1.00 . A A . 53 LYS C 1 1
19 17969 1 1 56 GLU CA C -3.675 -11.689 7.639 1.00 . A A . 53 LYS CA 1 1
19 17970 1 1 56 GLU CB C -4.353 -13.061 7.523 1.00 . A A . 53 LYS CB 1 1
19 17971 1 1 56 GLU CD C -6.759 -12.586 8.316 1.00 . A A . 53 LYS CD 1 1
19 17972 1 1 56 GLU CG C -5.422 -13.270 8.604 1.00 . A A . 53 LYS CG 1 1
19 17973 1 1 56 GLU H H -5.057 -10.859 6.249 1.00 . A A . 53 LYS H 1 1
19 17974 1 1 56 GLU HA H -3.503 -11.487 8.697 1.00 . A A . 53 LYS HA 1 1
19 17975 1 1 56 GLU HB2 H -4.783 -13.192 6.529 1.00 . A A . 53 LYS HB2 1 1
19 17976 1 1 56 GLU HB3 H -3.592 -13.829 7.668 1.00 . A A . 53 LYS HB3 1 1
19 17977 1 1 56 GLU HG2 H -5.610 -14.339 8.673 1.00 . A A . 53 LYS HG2 1 1
19 17978 1 1 56 GLU HG3 H -5.037 -12.930 9.566 1.00 . A A . 53 LYS HG3 1 1
19 17979 1 1 56 GLU N N -4.545 -10.646 7.099 1.00 . A A . 53 LYS N 1 1
19 17980 1 1 56 GLU O O -1.388 -12.355 7.436 1.00 . A A . 53 LYS O 1 1
19 17981 1 1 57 ASN C C 0.049 -9.856 6.285 1.00 . A A . 54 GLU C 1 1
19 17982 1 1 57 ASN CA C -0.859 -10.590 5.292 1.00 . A A . 54 GLU CA 1 1
19 17983 1 1 57 ASN CB C -1.124 -9.683 4.080 1.00 . A A . 54 GLU CB 1 1
19 17984 1 1 57 ASN CG C -1.319 -10.432 2.761 1.00 . A A . 54 GLU CG 1 1
19 17985 1 1 57 ASN H H -2.955 -10.511 5.465 1.00 . A A . 54 GLU H 1 1
19 17986 1 1 57 ASN HA H -0.359 -11.509 4.977 1.00 . A A . 54 GLU HA 1 1
19 17987 1 1 57 ASN HB2 H -2.002 -9.083 4.271 1.00 . A A . 54 GLU HB2 1 1
19 17988 1 1 57 ASN HB3 H -0.293 -8.991 3.959 1.00 . A A . 54 GLU HB3 1 1
19 17989 1 1 57 ASN N N -2.136 -10.923 5.895 1.00 . A A . 54 GLU N 1 1
19 17990 1 1 57 ASN O O 1.249 -9.775 6.028 1.00 . A A . 54 GLU O 1 1
19 17991 1 1 58 VAL C C 0.796 -7.246 7.642 1.00 . A A . 55 ASN C 1 1
19 17992 1 1 58 VAL CA C 0.160 -8.447 8.347 1.00 . A A . 55 ASN CA 1 1
19 17993 1 1 58 VAL CB C 1.211 -9.195 9.187 1.00 . A A . 55 ASN CB 1 1
19 17994 1 1 58 VAL H H -1.498 -9.462 7.511 1.00 . A A . 55 ASN H 1 1
19 17995 1 1 58 VAL HA H -0.594 -8.062 9.035 1.00 . A A . 55 ASN HA 1 1
19 17996 1 1 58 VAL N N -0.506 -9.327 7.387 1.00 . A A . 55 ASN N 1 1
19 17997 1 1 58 VAL O O 1.886 -6.823 8.032 1.00 . A A . 55 ASN O 1 1
19 17998 1 1 59 ASN C C 1.007 -4.462 6.905 1.00 . A A . 56 VAL C 1 1
19 17999 1 1 59 ASN CA C 0.737 -5.571 5.883 1.00 . A A . 56 VAL CA 1 1
19 18000 1 1 59 ASN CB C -0.150 -5.030 4.746 1.00 . A A . 56 VAL CB 1 1
19 18001 1 1 59 ASN H H -0.737 -7.074 6.307 1.00 . A A . 56 VAL H 1 1
19 18002 1 1 59 ASN HA H 1.686 -5.909 5.464 1.00 . A A . 56 VAL HA 1 1
19 18003 1 1 59 ASN N N 0.156 -6.706 6.592 1.00 . A A . 56 VAL N 1 1
19 18004 1 1 59 ASN O O 0.161 -4.164 7.748 1.00 . A A . 56 VAL O 1 1
19 18005 1 1 60 ALA C C 1.956 -1.466 7.052 1.00 . A A . 57 ASN C 1 1
19 18006 1 1 60 ALA CA C 2.636 -2.719 7.558 1.00 . A A . 57 ASN CA 1 1
19 18007 1 1 60 ALA CB C 4.143 -2.611 7.416 1.00 . A A . 57 ASN CB 1 1
19 18008 1 1 60 ALA H H 2.770 -4.160 6.035 1.00 . A A . 57 ASN H 1 1
19 18009 1 1 60 ALA HA H 2.427 -2.802 8.616 1.00 . A A . 57 ASN HA 1 1
19 18010 1 1 60 ALA HB2 H 4.576 -3.591 7.594 1.00 . A A . 57 ASN HB2 1 1
19 18011 1 1 60 ALA HB3 H 4.437 -2.264 6.417 1.00 . A A . 57 ASN HB3 1 1
19 18012 1 1 60 ALA N N 2.187 -3.878 6.811 1.00 . A A . 57 ASN N 1 1
19 18013 1 1 60 ALA O O 1.562 -0.622 7.857 1.00 . A A . 57 ASN O 1 1
19 18014 1 1 61 ILE C C 0.333 -0.293 3.983 1.00 . A A . 58 ALA C 1 1
19 18015 1 1 61 ILE CA C 1.357 -0.126 5.103 1.00 . A A . 58 ALA CA 1 1
19 18016 1 1 61 ILE CB C 2.611 0.576 4.589 1.00 . A A . 58 ALA CB 1 1
19 18017 1 1 61 ILE H H 2.146 -2.085 5.123 1.00 . A A . 58 ALA H 1 1
19 18018 1 1 61 ILE HA H 0.890 0.485 5.865 1.00 . A A . 58 ALA HA 1 1
19 18019 1 1 61 ILE N N 1.788 -1.357 5.729 1.00 . A A . 58 ALA N 1 1
19 18020 1 1 61 ILE O O 0.160 -1.376 3.429 1.00 . A A . 58 ALA O 1 1
19 18021 1 1 62 ILE C C -0.618 2.236 1.664 1.00 . A A . 59 ILE C 1 1
19 18022 1 1 62 ILE CA C -1.070 0.936 2.354 1.00 . A A . 59 ILE CA 1 1
19 18023 1 1 62 ILE CB C -2.585 0.996 2.667 1.00 . A A . 59 ILE CB 1 1
19 18024 1 1 62 ILE CD1 C -4.503 -0.177 4.006 1.00 . A A . 59 ILE CD1 1 1
19 18025 1 1 62 ILE CG1 C -3.017 -0.097 3.651 1.00 . A A . 59 ILE CG1 1 1
19 18026 1 1 62 ILE CG2 C -3.372 0.841 1.366 1.00 . A A . 59 ILE CG2 1 1
19 18027 1 1 62 ILE H H -0.255 1.610 4.211 1.00 . A A . 59 ILE H 1 1
19 18028 1 1 62 ILE HA H -0.871 0.058 1.726 1.00 . A A . 59 ILE HA 1 1
19 18029 1 1 62 ILE HB H -2.808 1.960 3.122 1.00 . A A . 59 ILE HB 1 1
19 18030 1 1 62 ILE HD11 H -4.610 -0.892 4.820 1.00 . A A . 59 ILE HD11 1 1
19 18031 1 1 62 ILE HD12 H -4.869 0.794 4.333 1.00 . A A . 59 ILE HD12 1 1
19 18032 1 1 62 ILE HD13 H -5.085 -0.529 3.156 1.00 . A A . 59 ILE HD13 1 1
19 18033 1 1 62 ILE HG12 H -2.701 -1.050 3.241 1.00 . A A . 59 ILE HG12 1 1
19 18034 1 1 62 ILE HG13 H -2.499 0.083 4.583 1.00 . A A . 59 ILE HG13 1 1
19 18035 1 1 62 ILE HG21 H -3.150 -0.126 0.914 1.00 . A A . 59 ILE HG21 1 1
19 18036 1 1 62 ILE HG22 H -4.441 0.901 1.551 1.00 . A A . 59 ILE HG22 1 1
19 18037 1 1 62 ILE HG23 H -3.113 1.642 0.675 1.00 . A A . 59 ILE HG23 1 1
19 18038 1 1 62 ILE N N -0.304 0.806 3.591 1.00 . A A . 59 ILE N 1 1
19 18039 1 1 62 ILE O O -0.610 3.274 2.324 1.00 . A A . 59 ILE O 1 1
19 18040 1 1 63 CYS C C -1.432 3.568 -1.296 1.00 . A A . 60 ILE C 1 1
19 18041 1 1 63 CYS CA C -0.165 3.431 -0.452 1.00 . A A . 60 ILE CA 1 1
19 18042 1 1 63 CYS CB C 1.110 3.386 -1.339 1.00 . A A . 60 ILE CB 1 1
19 18043 1 1 63 CYS H H -0.431 1.353 -0.156 1.00 . A A . 60 ILE H 1 1
19 18044 1 1 63 CYS HA H -0.083 4.293 0.210 1.00 . A A . 60 ILE HA 1 1
19 18045 1 1 63 CYS N N -0.323 2.217 0.359 1.00 . A A . 60 ILE N 1 1
19 18046 1 1 63 CYS O O -1.825 2.596 -1.952 1.00 . A A . 60 ILE O 1 1
19 18047 1 1 64 LYS C C -3.139 6.518 -2.674 1.00 . A A . 61 CYS C 1 1
19 18048 1 1 64 LYS CA C -3.151 5.042 -2.249 1.00 . A A . 61 CYS CA 1 1
19 18049 1 1 64 LYS CB C -4.499 4.661 -1.613 1.00 . A A . 61 CYS CB 1 1
19 18050 1 1 64 LYS H H -1.706 5.532 -0.779 1.00 . A A . 61 CYS H 1 1
19 18051 1 1 64 LYS HA H -3.008 4.432 -3.141 1.00 . A A . 61 CYS HA 1 1
19 18052 1 1 64 LYS HB2 H -5.287 4.732 -2.363 1.00 . A A . 61 CYS HB2 1 1
19 18053 1 1 64 LYS HB3 H -4.475 3.626 -1.264 1.00 . A A . 61 CYS HB3 1 1
19 18054 1 1 64 LYS N N -2.060 4.747 -1.322 1.00 . A A . 61 CYS N 1 1
19 18055 1 1 64 LYS O O -2.352 7.315 -2.161 1.00 . A A . 61 CYS O 1 1
19 18056 1 1 65 ASN C C -5.698 8.681 -3.157 1.00 . A A . 62 LYS C 1 1
19 18057 1 1 65 ASN CA C -4.421 8.260 -3.906 1.00 . A A . 62 LYS CA 1 1
19 18058 1 1 65 ASN CB C -4.659 8.402 -5.425 1.00 . A A . 62 LYS CB 1 1
19 18059 1 1 65 ASN CG C -3.481 8.875 -6.284 1.00 . A A . 62 LYS CG 1 1
19 18060 1 1 65 ASN H H -4.640 6.163 -3.977 1.00 . A A . 62 LYS H 1 1
19 18061 1 1 65 ASN HA H -3.629 8.946 -3.590 1.00 . A A . 62 LYS HA 1 1
19 18062 1 1 65 ASN HB2 H -4.971 7.436 -5.815 1.00 . A A . 62 LYS HB2 1 1
19 18063 1 1 65 ASN HB3 H -5.476 9.110 -5.586 1.00 . A A . 62 LYS HB3 1 1
19 18064 1 1 65 ASN N N -4.045 6.879 -3.591 1.00 . A A . 62 LYS N 1 1
19 18065 1 1 65 ASN O O -5.896 9.876 -2.982 1.00 . A A . 62 LYS O 1 1
19 18066 1 1 66 ILE C C -8.160 6.729 -1.213 1.00 . A A . 63 ASN C 1 1
19 18067 1 1 66 ILE CA C -7.796 8.011 -1.963 1.00 . A A . 63 ASN CA 1 1
19 18068 1 1 66 ILE CB C -8.988 8.431 -2.855 1.00 . A A . 63 ASN CB 1 1
19 18069 1 1 66 ILE H H -6.409 6.781 -2.921 1.00 . A A . 63 ASN H 1 1
19 18070 1 1 66 ILE HA H -7.598 8.798 -1.232 1.00 . A A . 63 ASN HA 1 1
19 18071 1 1 66 ILE N N -6.577 7.758 -2.746 1.00 . A A . 63 ASN N 1 1
19 18072 1 1 66 ILE O O -7.697 5.639 -1.577 1.00 . A A . 63 ASN O 1 1
19 18073 1 1 67 SER C C -10.850 6.146 1.216 1.00 . A A . 64 ILE C 1 1
19 18074 1 1 67 SER CA C -9.461 5.771 0.673 1.00 . A A . 64 ILE CA 1 1
19 18075 1 1 67 SER CB C -8.413 5.460 1.778 1.00 . A A . 64 ILE CB 1 1
19 18076 1 1 67 SER H H -9.360 7.784 0.016 1.00 . A A . 64 ILE H 1 1
19 18077 1 1 67 SER HA H -9.572 4.883 0.050 1.00 . A A . 64 ILE HA 1 1
19 18078 1 1 67 SER N N -8.984 6.856 -0.176 1.00 . A A . 64 ILE N 1 1
19 18079 1 1 67 SER O O -11.025 7.237 1.756 1.00 . A A . 64 ILE O 1 1
19 18080 1 1 68 GLU C C -13.170 5.515 3.120 1.00 . A A . 65 SER C 1 1
19 18081 1 1 68 GLU CA C -13.178 5.405 1.594 1.00 . A A . 65 SER CA 1 1
19 18082 1 1 68 GLU CB C -14.013 4.199 1.151 1.00 . A A . 65 SER CB 1 1
19 18083 1 1 68 GLU H H -11.649 4.389 0.566 1.00 . A A . 65 SER H 1 1
19 18084 1 1 68 GLU HA H -13.593 6.312 1.156 1.00 . A A . 65 SER HA 1 1
19 18085 1 1 68 GLU HB2 H -13.671 3.877 0.169 1.00 . A A . 65 SER HB2 1 1
19 18086 1 1 68 GLU HB3 H -13.900 3.385 1.871 1.00 . A A . 65 SER HB3 1 1
19 18087 1 1 68 GLU N N -11.823 5.237 1.088 1.00 . A A . 65 SER N 1 1
19 18088 1 1 68 GLU O O -12.375 4.842 3.780 1.00 . A A . 65 SER O 1 1
19 18089 1 1 69 GLU C C -14.291 5.450 5.990 1.00 . A A . 66 GLU C 1 1
19 18090 1 1 69 GLU CA C -14.226 6.676 5.065 1.00 . A A . 66 GLU CA 1 1
19 18091 1 1 69 GLU CB C -15.497 7.541 5.232 1.00 . A A . 66 GLU CB 1 1
19 18092 1 1 69 GLU CD C -14.673 9.977 5.426 1.00 . A A . 66 GLU CD 1 1
19 18093 1 1 69 GLU CG C -15.324 8.776 6.130 1.00 . A A . 66 GLU CG 1 1
19 18094 1 1 69 GLU H H -14.690 6.795 3.007 1.00 . A A . 66 GLU H 1 1
19 18095 1 1 69 GLU HA H -13.348 7.269 5.328 1.00 . A A . 66 GLU HA 1 1
19 18096 1 1 69 GLU HB2 H -15.860 7.866 4.259 1.00 . A A . 66 GLU HB2 1 1
19 18097 1 1 69 GLU HB3 H -16.289 6.925 5.660 1.00 . A A . 66 GLU HB3 1 1
19 18098 1 1 69 GLU HG2 H -16.309 9.080 6.484 1.00 . A A . 66 GLU HG2 1 1
19 18099 1 1 69 GLU HG3 H -14.738 8.498 7.007 1.00 . A A . 66 GLU HG3 1 1
19 18100 1 1 69 GLU N N -14.100 6.296 3.662 1.00 . A A . 66 GLU N 1 1
19 18101 1 1 69 GLU O O -13.644 5.427 7.039 1.00 . A A . 66 GLU O 1 1
19 18102 1 1 69 GLU OE1 O -14.840 10.146 4.198 1.00 . A A . 66 GLU OE1 1 1
19 18103 1 1 69 GLU OE2 O -13.955 10.746 6.112 1.00 . A A . 66 GLU OE2 1 1
19 18104 1 1 70 ASN C C -13.935 2.461 6.499 1.00 . A A . 67 GLU C 1 1
19 18105 1 1 70 ASN CA C -15.256 3.230 6.441 1.00 . A A . 67 GLU CA 1 1
19 18106 1 1 70 ASN CB C -16.370 2.328 5.871 1.00 . A A . 67 GLU CB 1 1
19 18107 1 1 70 ASN CG C -17.421 1.958 6.929 1.00 . A A . 67 GLU CG 1 1
19 18108 1 1 70 ASN H H -15.620 4.528 4.769 1.00 . A A . 67 GLU H 1 1
19 18109 1 1 70 ASN HA H -15.521 3.540 7.451 1.00 . A A . 67 GLU HA 1 1
19 18110 1 1 70 ASN HB2 H -16.849 2.829 5.028 1.00 . A A . 67 GLU HB2 1 1
19 18111 1 1 70 ASN HB3 H -15.926 1.405 5.501 1.00 . A A . 67 GLU HB3 1 1
19 18112 1 1 70 ASN N N -15.090 4.436 5.633 1.00 . A A . 67 GLU N 1 1
19 18113 1 1 70 ASN O O -13.464 2.091 7.579 1.00 . A A . 67 GLU O 1 1
19 18114 1 1 71 TYR C C -10.958 2.239 5.878 1.00 . A A . 68 ASN C 1 1
19 18115 1 1 71 TYR CA C -12.091 1.492 5.185 1.00 . A A . 68 ASN CA 1 1
19 18116 1 1 71 TYR CB C -11.732 1.277 3.713 1.00 . A A . 68 ASN CB 1 1
19 18117 1 1 71 TYR CG C -12.410 0.068 3.085 1.00 . A A . 68 ASN CG 1 1
19 18118 1 1 71 TYR H H -13.826 2.541 4.490 1.00 . A A . 68 ASN H 1 1
19 18119 1 1 71 TYR HA H -12.200 0.520 5.661 1.00 . A A . 68 ASN HA 1 1
19 18120 1 1 71 TYR HB2 H -11.989 2.184 3.174 1.00 . A A . 68 ASN HB2 1 1
19 18121 1 1 71 TYR HB3 H -10.658 1.111 3.626 1.00 . A A . 68 ASN HB3 1 1
19 18122 1 1 71 TYR N N -13.346 2.215 5.324 1.00 . A A . 68 ASN N 1 1
19 18123 1 1 71 TYR O O -10.131 1.595 6.519 1.00 . A A . 68 ASN O 1 1
19 18124 1 1 72 LYS C C -9.823 3.967 7.932 1.00 . A A . 69 TYR C 1 1
19 18125 1 1 72 LYS CA C -9.892 4.363 6.463 1.00 . A A . 69 TYR CA 1 1
19 18126 1 1 72 LYS CB C -10.126 5.870 6.281 1.00 . A A . 69 TYR CB 1 1
19 18127 1 1 72 LYS CG C -9.065 6.646 7.030 1.00 . A A . 69 TYR CG 1 1
19 18128 1 1 72 LYS H H -11.622 4.063 5.256 1.00 . A A . 69 TYR H 1 1
19 18129 1 1 72 LYS HA H -8.927 4.120 6.030 1.00 . A A . 69 TYR HA 1 1
19 18130 1 1 72 LYS HB2 H -10.077 6.123 5.221 1.00 . A A . 69 TYR HB2 1 1
19 18131 1 1 72 LYS HB3 H -11.114 6.144 6.650 1.00 . A A . 69 TYR HB3 1 1
19 18132 1 1 72 LYS HD2 H -10.336 7.139 8.714 1.00 . A A . 69 TYR HD2 1 1
19 18133 1 1 72 LYS HE2 H -8.509 8.117 10.059 1.00 . A A . 69 TYR HE2 1 1
19 18134 1 1 72 LYS N N -10.915 3.572 5.797 1.00 . A A . 69 TYR N 1 1
19 18135 1 1 72 LYS O O -8.788 3.503 8.404 1.00 . A A . 69 TYR O 1 1
19 18136 1 1 73 LYS C C -10.668 2.290 10.314 1.00 . A A . 70 LYS C 1 1
19 18137 1 1 73 LYS CA C -11.029 3.760 10.059 1.00 . A A . 70 LYS CA 1 1
19 18138 1 1 73 LYS CB C -12.445 4.108 10.545 1.00 . A A . 70 LYS CB 1 1
19 18139 1 1 73 LYS CD C -14.303 5.831 10.205 1.00 . A A . 70 LYS CD 1 1
19 18140 1 1 73 LYS CE C -14.611 7.194 9.568 1.00 . A A . 70 LYS CE 1 1
19 18141 1 1 73 LYS CG C -12.793 5.599 10.331 1.00 . A A . 70 LYS CG 1 1
19 18142 1 1 73 LYS H H -11.774 4.398 8.148 1.00 . A A . 70 LYS H 1 1
19 18143 1 1 73 LYS HA H -10.302 4.383 10.583 1.00 . A A . 70 LYS HA 1 1
19 18144 1 1 73 LYS HB2 H -13.155 3.481 10.004 1.00 . A A . 70 LYS HB2 1 1
19 18145 1 1 73 LYS HB3 H -12.525 3.872 11.605 1.00 . A A . 70 LYS HB3 1 1
19 18146 1 1 73 LYS HD2 H -14.728 5.054 9.568 1.00 . A A . 70 LYS HD2 1 1
19 18147 1 1 73 LYS HD3 H -14.750 5.775 11.195 1.00 . A A . 70 LYS HD3 1 1
19 18148 1 1 73 LYS HE2 H -14.232 7.988 10.214 1.00 . A A . 70 LYS HE2 1 1
19 18149 1 1 73 LYS HE3 H -14.089 7.252 8.609 1.00 . A A . 70 LYS HE3 1 1
19 18150 1 1 73 LYS HG2 H -12.400 6.175 11.168 1.00 . A A . 70 LYS HG2 1 1
19 18151 1 1 73 LYS HG3 H -12.331 5.975 9.420 1.00 . A A . 70 LYS HG3 1 1
19 18152 1 1 73 LYS HZ1 H -16.563 7.411 10.235 1.00 . A A . 70 LYS HZ1 1 1
19 18153 1 1 73 LYS HZ2 H -16.458 6.627 8.802 1.00 . A A . 70 LYS HZ2 1 1
19 18154 1 1 73 LYS HZ3 H -16.276 8.252 8.880 1.00 . A A . 70 LYS HZ3 1 1
19 18155 1 1 73 LYS N N -10.948 4.065 8.635 1.00 . A A . 70 LYS N 1 1
19 18156 1 1 73 LYS NZ N -16.065 7.378 9.349 1.00 . A A . 70 LYS NZ 1 1
19 18157 1 1 73 LYS O O -9.912 1.980 11.233 1.00 . A A . 70 LYS O 1 1
19 18158 1 1 74 PHE C C -9.465 -0.435 9.462 1.00 . A A . 71 LYS C 1 1
19 18159 1 1 74 PHE CA C -10.945 -0.066 9.567 1.00 . A A . 71 LYS CA 1 1
19 18160 1 1 74 PHE CB C -11.747 -0.710 8.428 1.00 . A A . 71 LYS CB 1 1
19 18161 1 1 74 PHE CG C -11.633 -2.236 8.311 1.00 . A A . 71 LYS CG 1 1
19 18162 1 1 74 PHE H H -11.778 1.717 8.737 1.00 . A A . 71 LYS H 1 1
19 18163 1 1 74 PHE HA H -11.320 -0.419 10.530 1.00 . A A . 71 LYS HA 1 1
19 18164 1 1 74 PHE HB2 H -12.792 -0.427 8.541 1.00 . A A . 71 LYS HB2 1 1
19 18165 1 1 74 PHE HB3 H -11.370 -0.288 7.501 1.00 . A A . 71 LYS HB3 1 1
19 18166 1 1 74 PHE HD2 H -13.686 -2.835 8.145 1.00 . A A . 71 LYS HD2 1 1
19 18167 1 1 74 PHE HE2 H -11.880 -4.761 7.837 1.00 . A A . 71 LYS HE2 1 1
19 18168 1 1 74 PHE N N -11.177 1.377 9.481 1.00 . A A . 71 LYS N 1 1
19 18169 1 1 74 PHE O O -9.024 -1.379 10.125 1.00 . A A . 71 LYS O 1 1
19 18170 1 1 75 SER C C -6.361 0.695 9.211 1.00 . A A . 72 PHE C 1 1
19 18171 1 1 75 SER CA C -7.308 -0.137 8.327 1.00 . A A . 72 PHE CA 1 1
19 18172 1 1 75 SER CB C -7.004 -0.052 6.818 1.00 . A A . 72 PHE CB 1 1
19 18173 1 1 75 SER H H -9.153 0.918 7.998 1.00 . A A . 72 PHE H 1 1
19 18174 1 1 75 SER HA H -7.144 -1.174 8.613 1.00 . A A . 72 PHE HA 1 1
19 18175 1 1 75 SER HB2 H -7.404 0.880 6.417 1.00 . A A . 72 PHE HB2 1 1
19 18176 1 1 75 SER HB3 H -5.920 -0.008 6.701 1.00 . A A . 72 PHE HB3 1 1
19 18177 1 1 75 SER N N -8.706 0.209 8.576 1.00 . A A . 72 PHE N 1 1
19 18178 1 1 75 SER O O -5.380 0.142 9.718 1.00 . A A . 72 PHE O 1 1
19 18179 1 1 76 LYS C C -5.730 2.599 11.770 1.00 . A A . 73 SER C 1 1
19 18180 1 1 76 LYS CA C -5.856 2.921 10.260 1.00 . A A . 73 SER CA 1 1
19 18181 1 1 76 LYS CB C -6.374 4.350 9.993 1.00 . A A . 73 SER CB 1 1
19 18182 1 1 76 LYS H H -7.539 2.326 9.080 1.00 . A A . 73 SER H 1 1
19 18183 1 1 76 LYS HA H -4.850 2.861 9.842 1.00 . A A . 73 SER HA 1 1
19 18184 1 1 76 LYS HB2 H -6.598 4.445 8.931 1.00 . A A . 73 SER HB2 1 1
19 18185 1 1 76 LYS HB3 H -7.293 4.525 10.556 1.00 . A A . 73 SER HB3 1 1
19 18186 1 1 76 LYS N N -6.686 1.960 9.503 1.00 . A A . 73 SER N 1 1
19 18187 1 1 76 LYS O O -5.326 3.445 12.575 1.00 . A A . 73 SER O 1 1
19 18188 1 1 77 LYS C C -4.697 -0.050 13.706 1.00 . A A . 74 LYS C 1 1
19 18189 1 1 77 LYS CA C -5.930 0.843 13.531 1.00 . A A . 74 LYS CA 1 1
19 18190 1 1 77 LYS CB C -7.235 0.133 13.943 1.00 . A A . 74 LYS CB 1 1
19 18191 1 1 77 LYS CD C -8.817 -1.819 13.567 1.00 . A A . 74 LYS CD 1 1
19 18192 1 1 77 LYS CE C -8.957 -3.184 12.882 1.00 . A A . 74 LYS CE 1 1
19 18193 1 1 77 LYS CG C -7.443 -1.218 13.242 1.00 . A A . 74 LYS CG 1 1
19 18194 1 1 77 LYS H H -6.350 0.742 11.438 1.00 . A A . 74 LYS H 1 1
19 18195 1 1 77 LYS HA H -5.804 1.681 14.214 1.00 . A A . 74 LYS HA 1 1
19 18196 1 1 77 LYS HB2 H -7.214 -0.035 15.020 1.00 . A A . 74 LYS HB2 1 1
19 18197 1 1 77 LYS HB3 H -8.079 0.790 13.724 1.00 . A A . 74 LYS HB3 1 1
19 18198 1 1 77 LYS HD2 H -8.913 -1.942 14.648 1.00 . A A . 74 LYS HD2 1 1
19 18199 1 1 77 LYS HD3 H -9.598 -1.145 13.208 1.00 . A A . 74 LYS HD3 1 1
19 18200 1 1 77 LYS HE2 H -8.814 -3.058 11.807 1.00 . A A . 74 LYS HE2 1 1
19 18201 1 1 77 LYS HE3 H -8.184 -3.855 13.264 1.00 . A A . 74 LYS HE3 1 1
19 18202 1 1 77 LYS HG2 H -7.357 -1.084 12.164 1.00 . A A . 74 LYS HG2 1 1
19 18203 1 1 77 LYS HG3 H -6.663 -1.902 13.575 1.00 . A A . 74 LYS HG3 1 1
19 18204 1 1 77 LYS HZ1 H -10.343 -4.697 12.661 1.00 . A A . 74 LYS HZ1 1 1
19 18205 1 1 77 LYS HZ2 H -11.035 -3.198 12.798 1.00 . A A . 74 LYS HZ2 1 1
19 18206 1 1 77 LYS HZ3 H -10.419 -3.980 14.110 1.00 . A A . 74 LYS HZ3 1 1
19 18207 1 1 77 LYS N N -6.067 1.370 12.173 1.00 . A A . 74 LYS N 1 1
19 18208 1 1 77 LYS NZ N -10.278 -3.796 13.125 1.00 . A A . 74 LYS NZ 1 1
19 18209 1 1 77 LYS O O -4.319 -0.325 14.849 1.00 . A A . 74 LYS O 1 1
19 18210 1 1 78 ILE C C -1.952 -1.184 11.494 1.00 . A A . 75 LYS C 1 1
19 18211 1 1 78 ILE CA C -2.912 -1.423 12.662 1.00 . A A . 75 LYS CA 1 1
19 18212 1 1 78 ILE CB C -3.351 -2.908 12.704 1.00 . A A . 75 LYS CB 1 1
19 18213 1 1 78 ILE H H -4.441 -0.281 11.706 1.00 . A A . 75 LYS H 1 1
19 18214 1 1 78 ILE HA H -2.346 -1.192 13.566 1.00 . A A . 75 LYS HA 1 1
19 18215 1 1 78 ILE N N -4.094 -0.546 12.617 1.00 . A A . 75 LYS N 1 1
19 18216 1 1 78 ILE O O -0.908 -1.834 11.440 1.00 . A A . 75 LYS O 1 1
19 18217 1 1 79 GLU C C -1.474 1.208 8.906 1.00 . A A . 76 ILE C 1 1
19 18218 1 1 79 GLU CA C -1.632 -0.271 9.232 1.00 . A A . 76 ILE CA 1 1
19 18219 1 1 79 GLU CB C -2.419 -1.034 8.140 1.00 . A A . 76 ILE CB 1 1
19 18220 1 1 79 GLU H H -3.103 0.268 10.609 1.00 . A A . 76 ILE H 1 1
19 18221 1 1 79 GLU HA H -0.640 -0.720 9.319 1.00 . A A . 76 ILE HA 1 1
19 18222 1 1 79 GLU N N -2.313 -0.350 10.517 1.00 . A A . 76 ILE N 1 1
19 18223 1 1 79 GLU O O -2.425 1.979 9.045 1.00 . A A . 76 ILE O 1 1
19 18224 1 1 80 ILE C C -0.222 3.280 6.772 1.00 . A A . 77 GLU C 1 1
19 18225 1 1 80 ILE CA C 0.154 2.936 8.215 1.00 . A A . 77 GLU CA 1 1
19 18226 1 1 80 ILE CB C 1.648 3.079 8.569 1.00 . A A . 77 GLU CB 1 1
19 18227 1 1 80 ILE H H 0.440 0.859 8.340 1.00 . A A . 77 GLU H 1 1
19 18228 1 1 80 ILE HA H -0.397 3.604 8.858 1.00 . A A . 77 GLU HA 1 1
19 18229 1 1 80 ILE N N -0.269 1.574 8.484 1.00 . A A . 77 GLU N 1 1
19 18230 1 1 80 ILE O O 0.236 2.635 5.831 1.00 . A A . 77 GLU O 1 1
19 18231 1 1 81 TYR C C -0.945 5.844 4.835 1.00 . A A . 78 ILE C 1 1
19 18232 1 1 81 TYR CA C -1.673 4.576 5.269 1.00 . A A . 78 ILE CA 1 1
19 18233 1 1 81 TYR CB C -3.203 4.746 5.345 1.00 . A A . 78 ILE CB 1 1
19 18234 1 1 81 TYR CD1 C -4.999 3.676 6.800 1.00 . A A . 78 ILE CD1 1 1
19 18235 1 1 81 TYR H H -1.551 4.731 7.354 1.00 . A A . 78 ILE H 1 1
19 18236 1 1 81 TYR HA H -1.457 3.778 4.562 1.00 . A A . 78 ILE HA 1 1
19 18237 1 1 81 TYR N N -1.154 4.211 6.576 1.00 . A A . 78 ILE N 1 1
19 18238 1 1 81 TYR O O -0.868 6.818 5.587 1.00 . A A . 78 ILE O 1 1
19 18239 1 1 82 HIS C C -0.145 7.343 1.724 1.00 . A A . 79 TYR C 1 1
19 18240 1 1 82 HIS CA C 0.426 6.861 3.058 1.00 . A A . 79 TYR CA 1 1
19 18241 1 1 82 HIS CB C 1.841 6.306 2.895 1.00 . A A . 79 TYR CB 1 1
19 18242 1 1 82 HIS CD2 C 3.449 7.035 4.704 1.00 . A A . 79 TYR CD2 1 1
19 18243 1 1 82 HIS CE1 C 3.237 4.580 6.024 1.00 . A A . 79 TYR CE1 1 1
19 18244 1 1 82 HIS CG C 2.590 6.044 4.191 1.00 . A A . 79 TYR CG 1 1
19 18245 1 1 82 HIS H H -0.544 4.991 3.041 1.00 . A A . 79 TYR H 1 1
19 18246 1 1 82 HIS HA H 0.471 7.703 3.745 1.00 . A A . 79 TYR HA 1 1
19 18247 1 1 82 HIS HB2 H 1.786 5.387 2.318 1.00 . A A . 79 TYR HB2 1 1
19 18248 1 1 82 HIS HB3 H 2.414 7.018 2.305 1.00 . A A . 79 TYR HB3 1 1
19 18249 1 1 82 HIS HD1 H 1.818 4.018 4.565 1.00 . A A . 79 TYR HD1 1 1
19 18250 1 1 82 HIS HD2 H 3.541 7.983 4.200 1.00 . A A . 79 TYR HD2 1 1
19 18251 1 1 82 HIS HE1 H 3.194 3.613 6.493 1.00 . A A . 79 TYR HE1 1 1
19 18252 1 1 82 HIS N N -0.425 5.825 3.611 1.00 . A A . 79 TYR N 1 1
19 18253 1 1 82 HIS O O -0.748 6.571 0.968 1.00 . A A . 79 TYR O 1 1
19 18254 1 1 83 ALA C C 0.516 9.326 -0.833 1.00 . A A . 80 HIS C 1 1
19 18255 1 1 83 ALA CA C -0.514 9.308 0.285 1.00 . A A . 80 HIS CA 1 1
19 18256 1 1 83 ALA CB C -0.938 10.733 0.659 1.00 . A A . 80 HIS CB 1 1
19 18257 1 1 83 ALA H H 0.602 9.200 2.069 1.00 . A A . 80 HIS H 1 1
19 18258 1 1 83 ALA HA H -1.389 8.747 -0.042 1.00 . A A . 80 HIS HA 1 1
19 18259 1 1 83 ALA HB2 H -1.262 10.743 1.694 1.00 . A A . 80 HIS HB2 1 1
19 18260 1 1 83 ALA HB3 H -0.079 11.402 0.612 1.00 . A A . 80 HIS HB3 1 1
19 18261 1 1 83 ALA N N 0.043 8.631 1.440 1.00 . A A . 80 HIS N 1 1
19 18262 1 1 83 ALA O O 1.614 9.864 -0.670 1.00 . A A . 80 HIS O 1 1
19 18263 1 1 84 GLU C C 1.270 10.032 -3.681 1.00 . A A . 81 ALA C 1 1
19 18264 1 1 84 GLU CA C 1.018 8.633 -3.119 1.00 . A A . 81 ALA CA 1 1
19 18265 1 1 84 GLU CB C 0.377 7.736 -4.178 1.00 . A A . 81 ALA CB 1 1
19 18266 1 1 84 GLU H H -0.778 8.332 -2.004 1.00 . A A . 81 ALA H 1 1
19 18267 1 1 84 GLU HA H 1.955 8.194 -2.786 1.00 . A A . 81 ALA HA 1 1
19 18268 1 1 84 GLU HB2 H 0.227 6.738 -3.779 1.00 . A A . 81 ALA HB2 1 1
19 18269 1 1 84 GLU HB3 H -0.585 8.147 -4.485 1.00 . A A . 81 ALA HB3 1 1
19 18270 1 1 84 GLU N N 0.158 8.715 -1.957 1.00 . A A . 81 ALA N 1 1
19 18271 1 1 84 GLU O O 0.329 10.695 -4.116 1.00 . A A . 81 ALA O 1 1
19 18272 1 1 85 GLY C C 2.726 12.107 -5.624 1.00 . A A . 82 GLU C 1 1
19 18273 1 1 85 GLY CA C 2.902 11.828 -4.130 1.00 . A A . 82 GLU CA 1 1
19 18274 1 1 85 GLY H H 3.272 9.832 -3.456 1.00 . A A . 82 GLU H 1 1
19 18275 1 1 85 GLY N N 2.527 10.469 -3.730 1.00 . A A . 82 GLU N 1 1
19 18276 1 1 85 GLY O O 2.771 13.251 -6.084 1.00 . A A . 82 GLU O 1 1
19 18277 1 1 86 ASP C C 2.078 9.708 -8.333 1.00 . A A . 83 GLY C 1 1
19 18278 1 1 86 ASP CA C 2.610 11.039 -7.823 1.00 . A A . 83 GLY CA 1 1
19 18279 1 1 86 ASP H H 2.420 10.154 -5.927 1.00 . A A . 83 GLY H 1 1
19 18280 1 1 86 ASP N N 2.518 11.047 -6.388 1.00 . A A . 83 GLY N 1 1
19 18281 1 1 86 ASP O O 1.758 8.820 -7.537 1.00 . A A . 83 GLY O 1 1
19 18282 1 1 87 ASP C C 2.578 7.394 -10.571 1.00 . A A . 84 ASP C 1 1
19 18283 1 1 87 ASP CA C 1.423 8.366 -10.291 1.00 . A A . 84 ASP CA 1 1
19 18284 1 1 87 ASP CB C 0.675 8.725 -11.594 1.00 . A A . 84 ASP CB 1 1
19 18285 1 1 87 ASP CG C -0.649 9.474 -11.366 1.00 . A A . 84 ASP CG 1 1
19 18286 1 1 87 ASP H H 2.249 10.324 -10.257 1.00 . A A . 84 ASP H 1 1
19 18287 1 1 87 ASP HA H 0.722 7.861 -9.627 1.00 . A A . 84 ASP HA 1 1
19 18288 1 1 87 ASP HB2 H 1.332 9.331 -12.223 1.00 . A A . 84 ASP HB2 1 1
19 18289 1 1 87 ASP HB3 H 0.456 7.797 -12.127 1.00 . A A . 84 ASP HB3 1 1
19 18290 1 1 87 ASP N N 1.937 9.574 -9.645 1.00 . A A . 84 ASP N 1 1
19 18291 1 1 87 ASP O O 2.358 6.282 -11.051 1.00 . A A . 84 ASP O 1 1
19 18292 1 1 87 ASP OD1 O -0.638 10.583 -10.775 1.00 . A A . 84 ASP OD1 1 1
19 18293 1 1 87 ASP OD2 O -1.726 8.959 -11.757 1.00 . A A . 84 ASP OD2 1 1
19 18294 1 1 88 VAL C C 5.125 6.099 -9.240 1.00 . A A . 85 ASP C 1 1
19 18295 1 1 88 VAL CA C 5.037 7.022 -10.446 1.00 . A A . 85 ASP CA 1 1
19 18296 1 1 88 VAL CB C 6.245 7.969 -10.498 1.00 . A A . 85 ASP CB 1 1
19 18297 1 1 88 VAL H H 3.958 8.713 -9.888 1.00 . A A . 85 ASP H 1 1
19 18298 1 1 88 VAL HA H 5.003 6.431 -11.361 1.00 . A A . 85 ASP HA 1 1
19 18299 1 1 88 VAL N N 3.822 7.804 -10.306 1.00 . A A . 85 ASP N 1 1
19 18300 1 1 88 VAL O O 5.471 6.539 -8.140 1.00 . A A . 85 ASP O 1 1
19 18301 1 1 89 ASP C C 6.453 3.863 -7.900 1.00 . A A . 86 VAL C 1 1
19 18302 1 1 89 ASP CA C 5.002 3.814 -8.387 1.00 . A A . 86 VAL CA 1 1
19 18303 1 1 89 ASP CB C 4.595 2.422 -8.918 1.00 . A A . 86 VAL CB 1 1
19 18304 1 1 89 ASP H H 4.460 4.542 -10.331 1.00 . A A . 86 VAL H 1 1
19 18305 1 1 89 ASP HA H 4.369 4.062 -7.533 1.00 . A A . 86 VAL HA 1 1
19 18306 1 1 89 ASP N N 4.797 4.823 -9.423 1.00 . A A . 86 VAL N 1 1
19 18307 1 1 89 ASP O O 6.689 3.777 -6.702 1.00 . A A . 86 VAL O 1 1
19 18308 1 1 90 LYS C C 9.303 4.945 -7.522 1.00 . A A . 87 ASP C 1 1
19 18309 1 1 90 LYS CA C 8.829 3.861 -8.486 1.00 . A A . 87 ASP CA 1 1
19 18310 1 1 90 LYS CB C 9.648 3.798 -9.779 1.00 . A A . 87 ASP CB 1 1
19 18311 1 1 90 LYS CG C 9.353 2.494 -10.523 1.00 . A A . 87 ASP CG 1 1
19 18312 1 1 90 LYS H H 7.173 4.241 -9.760 1.00 . A A . 87 ASP H 1 1
19 18313 1 1 90 LYS HA H 8.950 2.902 -7.980 1.00 . A A . 87 ASP HA 1 1
19 18314 1 1 90 LYS HB2 H 9.407 4.653 -10.416 1.00 . A A . 87 ASP HB2 1 1
19 18315 1 1 90 LYS HB3 H 10.707 3.843 -9.531 1.00 . A A . 87 ASP HB3 1 1
19 18316 1 1 90 LYS N N 7.418 4.044 -8.802 1.00 . A A . 87 ASP N 1 1
19 18317 1 1 90 LYS O O 9.893 4.626 -6.492 1.00 . A A . 87 ASP O 1 1
19 18318 1 1 91 ASN C C 8.573 7.047 -5.488 1.00 . A A . 88 LYS C 1 1
19 18319 1 1 91 ASN CA C 9.216 7.317 -6.850 1.00 . A A . 88 LYS CA 1 1
19 18320 1 1 91 ASN CB C 8.695 8.611 -7.500 1.00 . A A . 88 LYS CB 1 1
19 18321 1 1 91 ASN CG C 8.821 9.931 -6.713 1.00 . A A . 88 LYS CG 1 1
19 18322 1 1 91 ASN H H 8.429 6.415 -8.622 1.00 . A A . 88 LYS H 1 1
19 18323 1 1 91 ASN HA H 10.295 7.389 -6.700 1.00 . A A . 88 LYS HA 1 1
19 18324 1 1 91 ASN HB2 H 9.206 8.733 -8.455 1.00 . A A . 88 LYS HB2 1 1
19 18325 1 1 91 ASN HB3 H 7.635 8.470 -7.713 1.00 . A A . 88 LYS HB3 1 1
19 18326 1 1 91 ASN N N 8.951 6.213 -7.778 1.00 . A A . 88 LYS N 1 1
19 18327 1 1 91 ASN O O 9.128 7.392 -4.453 1.00 . A A . 88 LYS O 1 1
19 18328 1 1 92 ILE C C 7.209 5.032 -3.441 1.00 . A A . 89 ASN C 1 1
19 18329 1 1 92 ILE CA C 6.651 6.211 -4.228 1.00 . A A . 89 ASN CA 1 1
19 18330 1 1 92 ILE CB C 5.170 6.010 -4.558 1.00 . A A . 89 ASN CB 1 1
19 18331 1 1 92 ILE H H 6.992 6.095 -6.330 1.00 . A A . 89 ASN H 1 1
19 18332 1 1 92 ILE HA H 6.743 7.090 -3.589 1.00 . A A . 89 ASN HA 1 1
19 18333 1 1 92 ILE N N 7.386 6.444 -5.467 1.00 . A A . 89 ASN N 1 1
19 18334 1 1 92 ILE O O 6.995 4.965 -2.234 1.00 . A A . 89 ASN O 1 1
19 18335 1 1 93 SER C C 9.760 3.541 -2.641 1.00 . A A . 90 ILE C 1 1
19 18336 1 1 93 SER CA C 8.570 2.989 -3.426 1.00 . A A . 90 ILE CA 1 1
19 18337 1 1 93 SER CB C 8.932 1.902 -4.469 1.00 . A A . 90 ILE CB 1 1
19 18338 1 1 93 SER H H 8.101 4.244 -5.073 1.00 . A A . 90 ILE H 1 1
19 18339 1 1 93 SER HA H 7.884 2.564 -2.697 1.00 . A A . 90 ILE HA 1 1
19 18340 1 1 93 SER N N 7.913 4.104 -4.087 1.00 . A A . 90 ILE N 1 1
19 18341 1 1 93 SER O O 9.872 3.238 -1.452 1.00 . A A . 90 ILE O 1 1
19 18342 1 1 94 LEU C C 11.429 5.743 -1.412 1.00 . A A . 91 SER C 1 1
19 18343 1 1 94 LEU CA C 11.812 4.867 -2.603 1.00 . A A . 91 SER CA 1 1
19 18344 1 1 94 LEU CB C 12.699 5.602 -3.611 1.00 . A A . 91 SER CB 1 1
19 18345 1 1 94 LEU H H 10.478 4.624 -4.233 1.00 . A A . 91 SER H 1 1
19 18346 1 1 94 LEU HA H 12.389 4.030 -2.211 1.00 . A A . 91 SER HA 1 1
19 18347 1 1 94 LEU HB2 H 13.362 6.281 -3.075 1.00 . A A . 91 SER HB2 1 1
19 18348 1 1 94 LEU HB3 H 13.295 4.847 -4.120 1.00 . A A . 91 SER HB3 1 1
19 18349 1 1 94 LEU HG H 12.612 6.769 -5.164 1.00 . A A . 91 SER HG 1 1
19 18350 1 1 94 LEU N N 10.626 4.340 -3.268 1.00 . A A . 91 SER N 1 1
19 18351 1 1 94 LEU O O 11.929 5.535 -0.303 1.00 . A A . 91 SER O 1 1
19 18352 1 1 95 PHE C C 9.505 6.790 0.611 1.00 . A A . 92 LEU C 1 1
19 18353 1 1 95 PHE CA C 10.020 7.578 -0.583 1.00 . A A . 92 LEU CA 1 1
19 18354 1 1 95 PHE CB C 8.904 8.471 -1.134 1.00 . A A . 92 LEU CB 1 1
19 18355 1 1 95 PHE CD1 C 8.202 10.103 -2.879 1.00 . A A . 92 LEU CD1 1 1
19 18356 1 1 95 PHE CD2 C 10.204 10.631 -1.506 1.00 . A A . 92 LEU CD2 1 1
19 18357 1 1 95 PHE CG C 9.404 9.506 -2.150 1.00 . A A . 92 LEU CG 1 1
19 18358 1 1 95 PHE H H 10.114 6.765 -2.563 1.00 . A A . 92 LEU H 1 1
19 18359 1 1 95 PHE HA H 10.853 8.190 -0.243 1.00 . A A . 92 LEU HA 1 1
19 18360 1 1 95 PHE HB2 H 8.157 7.833 -1.608 1.00 . A A . 92 LEU HB2 1 1
19 18361 1 1 95 PHE HB3 H 8.420 8.990 -0.309 1.00 . A A . 92 LEU HB3 1 1
19 18362 1 1 95 PHE N N 10.489 6.670 -1.622 1.00 . A A . 92 LEU N 1 1
19 18363 1 1 95 PHE O O 9.858 7.092 1.749 1.00 . A A . 92 LEU O 1 1
19 18364 1 1 96 ILE C C 9.135 4.256 2.256 1.00 . A A . 93 PHE C 1 1
19 18365 1 1 96 ILE CA C 8.086 4.941 1.376 1.00 . A A . 93 PHE CA 1 1
19 18366 1 1 96 ILE CB C 7.218 3.901 0.677 1.00 . A A . 93 PHE CB 1 1
19 18367 1 1 96 ILE CD1 C 6.064 2.990 2.721 1.00 . A A . 93 PHE CD1 1 1
19 18368 1 1 96 ILE H H 8.448 5.576 -0.612 1.00 . A A . 93 PHE H 1 1
19 18369 1 1 96 ILE HA H 7.454 5.562 2.005 1.00 . A A . 93 PHE HA 1 1
19 18370 1 1 96 ILE N N 8.683 5.776 0.352 1.00 . A A . 93 PHE N 1 1
19 18371 1 1 96 ILE O O 8.983 4.187 3.478 1.00 . A A . 93 PHE O 1 1
19 18372 1 1 97 GLU C C 11.911 3.901 3.326 1.00 . A A . 94 ILE C 1 1
19 18373 1 1 97 GLU CA C 11.210 2.960 2.341 1.00 . A A . 94 ILE CA 1 1
19 18374 1 1 97 GLU CB C 12.151 2.306 1.310 1.00 . A A . 94 ILE CB 1 1
19 18375 1 1 97 GLU H H 10.253 3.804 0.631 1.00 . A A . 94 ILE H 1 1
19 18376 1 1 97 GLU HA H 10.740 2.162 2.925 1.00 . A A . 94 ILE HA 1 1
19 18377 1 1 97 GLU N N 10.175 3.701 1.636 1.00 . A A . 94 ILE N 1 1
19 18378 1 1 97 GLU O O 12.179 3.486 4.454 1.00 . A A . 94 ILE O 1 1
19 18379 1 1 98 GLY C C 11.731 6.772 4.777 1.00 . A A . 95 GLU C 1 1
19 18380 1 1 98 GLY CA C 12.772 6.140 3.842 1.00 . A A . 95 GLU CA 1 1
19 18381 1 1 98 GLY H H 12.017 5.433 1.982 1.00 . A A . 95 GLU H 1 1
19 18382 1 1 98 GLY N N 12.191 5.149 2.943 1.00 . A A . 95 GLU N 1 1
19 18383 1 1 98 GLY O O 12.105 7.416 5.759 1.00 . A A . 95 GLU O 1 1
19 18384 1 1 99 GLU C C 8.768 8.427 4.876 1.00 . A A . 96 GLY C 1 1
19 18385 1 1 99 GLU CA C 9.352 7.099 5.362 1.00 . A A . 96 GLY CA 1 1
19 18386 1 1 99 GLU H H 10.163 6.100 3.684 1.00 . A A . 96 GLY H 1 1
19 18387 1 1 99 GLU N N 10.434 6.592 4.526 1.00 . A A . 96 GLY N 1 1
19 18388 1 1 99 GLU O O 7.830 8.926 5.491 1.00 . A A . 96 GLY O 1 1
19 18389 1 1 100 LEU C C 7.625 10.510 2.669 1.00 . A A . 97 GLU C 1 1
19 18390 1 1 100 LEU CA C 9.020 10.316 3.274 1.00 . A A . 97 GLU CA 1 1
19 18391 1 1 100 LEU CB C 10.080 10.539 2.193 1.00 . A A . 97 GLU CB 1 1
19 18392 1 1 100 LEU CG C 10.738 11.905 2.252 1.00 . A A . 97 GLU CG 1 1
19 18393 1 1 100 LEU H H 10.032 8.549 3.259 1.00 . A A . 97 GLU H 1 1
19 18394 1 1 100 LEU HA H 9.148 11.037 4.083 1.00 . A A . 97 GLU HA 1 1
19 18395 1 1 100 LEU HB2 H 10.891 9.813 2.304 1.00 . A A . 97 GLU HB2 1 1
19 18396 1 1 100 LEU HB3 H 9.646 10.368 1.213 1.00 . A A . 97 GLU HB3 1 1
19 18397 1 1 100 LEU N N 9.294 8.996 3.792 1.00 . A A . 97 GLU N 1 1
19 18398 1 1 100 LEU O O 7.256 11.653 2.404 1.00 . A A . 97 GLU O 1 1
19 18399 1 1 101 SER C C 4.696 10.324 3.134 1.00 . A A . 98 LEU C 1 1
19 18400 1 1 101 SER CA C 5.459 9.695 1.977 1.00 . A A . 98 LEU CA 1 1
19 18401 1 1 101 SER CB C 4.763 8.430 1.452 1.00 . A A . 98 LEU CB 1 1
19 18402 1 1 101 SER H H 7.124 8.535 2.716 1.00 . A A . 98 LEU H 1 1
19 18403 1 1 101 SER HA H 5.469 10.434 1.181 1.00 . A A . 98 LEU HA 1 1
19 18404 1 1 101 SER HB2 H 4.814 7.645 2.206 1.00 . A A . 98 LEU HB2 1 1
19 18405 1 1 101 SER HB3 H 3.713 8.674 1.287 1.00 . A A . 98 LEU HB3 1 1
19 18406 1 1 101 SER HG H 6.380 7.596 0.287 1.00 . A A . 98 LEU HG 1 1
19 18407 1 1 101 SER N N 6.837 9.459 2.411 1.00 . A A . 98 LEU N 1 1
19 18408 1 1 101 SER O O 4.923 9.998 4.302 1.00 . A A . 98 LEU O 1 1
19 18409 1 1 102 LYS C C 1.989 10.735 4.299 1.00 . A A . 99 SER C 1 1
19 18410 1 1 102 LYS CA C 2.974 11.816 3.899 1.00 . A A . 99 SER CA 1 1
19 18411 1 1 102 LYS CB C 2.242 13.062 3.431 1.00 . A A . 99 SER CB 1 1
19 18412 1 1 102 LYS H H 3.541 11.462 1.881 1.00 . A A . 99 SER H 1 1
19 18413 1 1 102 LYS HA H 3.620 12.077 4.738 1.00 . A A . 99 SER HA 1 1
19 18414 1 1 102 LYS HB2 H 2.842 13.563 2.673 1.00 . A A . 99 SER HB2 1 1
19 18415 1 1 102 LYS HB3 H 1.287 12.741 3.026 1.00 . A A . 99 SER HB3 1 1
19 18416 1 1 102 LYS N N 3.788 11.256 2.842 1.00 . A A . 99 SER N 1 1
19 18417 1 1 102 LYS O O 1.461 10.003 3.456 1.00 . A A . 99 SER O 1 1
19 18418 1 1 103 ILE C C -0.645 10.397 5.898 1.00 . A A . 100 LYS C 1 1
19 18419 1 1 103 ILE CA C 0.711 9.752 6.102 1.00 . A A . 100 LYS CA 1 1
19 18420 1 1 103 ILE CB C 0.991 9.454 7.575 1.00 . A A . 100 LYS CB 1 1
19 18421 1 1 103 ILE H H 2.104 11.388 6.171 1.00 . A A . 100 LYS H 1 1
19 18422 1 1 103 ILE HA H 0.747 8.819 5.529 1.00 . A A . 100 LYS HA 1 1
19 18423 1 1 103 ILE N N 1.721 10.656 5.590 1.00 . A A . 100 LYS N 1 1
19 18424 1 1 103 ILE O O -0.770 11.626 5.909 1.00 . A A . 100 LYS O 1 1
19 18425 1 1 104 SER C C -3.513 10.152 7.140 1.00 . A A . 101 ILE C 1 1
19 18426 1 1 104 SER CA C -3.035 10.024 5.690 1.00 . A A . 101 ILE CA 1 1
19 18427 1 1 104 SER CB C -3.877 9.077 4.808 1.00 . A A . 101 ILE CB 1 1
19 18428 1 1 104 SER H H -1.490 8.568 5.779 1.00 . A A . 101 ILE H 1 1
19 18429 1 1 104 SER HA H -3.056 11.015 5.232 1.00 . A A . 101 ILE HA 1 1
19 18430 1 1 104 SER N N -1.665 9.568 5.733 1.00 . A A . 101 ILE N 1 1
19 18431 1 1 104 SER O O -3.312 9.248 7.962 1.00 . A A . 101 ILE O 1 1
19 18432 1 1 105 ASN C C -6.122 12.210 8.608 1.00 . A A . 102 SER C 1 1
19 18433 1 1 105 ASN CA C -4.737 11.572 8.742 1.00 . A A . 102 SER CA 1 1
19 18434 1 1 105 ASN CB C -3.771 12.430 9.573 1.00 . A A . 102 SER CB 1 1
19 18435 1 1 105 ASN H H -4.281 11.967 6.700 1.00 . A A . 102 SER H 1 1
19 18436 1 1 105 ASN HA H -4.866 10.628 9.268 1.00 . A A . 102 SER HA 1 1
19 18437 1 1 105 ASN HB2 H -3.822 13.469 9.243 1.00 . A A . 102 SER HB2 1 1
19 18438 1 1 105 ASN HB3 H -4.062 12.379 10.622 1.00 . A A . 102 SER HB3 1 1
19 18439 1 1 105 ASN N N -4.168 11.281 7.430 1.00 . A A . 102 SER N 1 1
19 18440 1 1 105 ASN O O -7.043 11.800 9.319 1.00 . A A . 102 SER O 1 1
19 18441 1 1 106 PRO C C -7.763 13.733 5.783 1.00 . A A . 103 ASN C 1 1
19 18442 1 1 106 PRO CA C -7.586 13.756 7.314 1.00 . A A . 103 ASN CA 1 1
19 18443 1 1 106 PRO CB C -7.745 15.151 7.951 1.00 . A A . 103 ASN CB 1 1
19 18444 1 1 106 PRO CG C -6.702 16.209 7.578 1.00 . A A . 103 ASN CG 1 1
19 18445 1 1 106 PRO HA H -8.388 13.155 7.739 1.00 . A A . 103 ASN HA 1 1
19 18446 1 1 106 PRO HB2 H -8.732 15.524 7.671 1.00 . A A . 103 ASN HB2 1 1
19 18447 1 1 106 PRO HB3 H -7.735 15.028 9.031 1.00 . A A . 103 ASN HB3 1 1
19 18448 1 1 106 PRO N N -6.302 13.150 7.672 1.00 . A A . 103 ASN N 1 1
19 18449 1 1 106 PRO O O -7.445 14.725 5.120 1.00 . A A . 103 ASN O 1 1
20 18450 1 1 4 ILE C C 14.516 -3.456 6.605 1.00 . A A . 1 MET C 1 1
20 18451 1 1 4 ILE CA C 14.658 -1.958 6.785 1.00 . A A . 1 MET CA 1 1
20 18452 1 1 4 ILE CB C 13.684 -1.245 5.847 1.00 . A A . 1 MET CB 1 1
20 18453 1 1 4 ILE H H 16.414 -1.981 5.605 1.00 . A A . 1 MET H 1 1
20 18454 1 1 4 ILE HA H 14.430 -1.680 7.813 1.00 . A A . 1 MET HA 1 1
20 18455 1 1 4 ILE N N 16.025 -1.581 6.448 1.00 . A A . 1 MET N 1 1
20 18456 1 1 4 ILE O O 14.759 -3.938 5.500 1.00 . A A . 1 MET O 1 1
20 18457 1 1 5 ASN C C 12.478 -5.976 7.732 1.00 . A A . 2 ILE C 1 1
20 18458 1 1 5 ASN CA C 13.951 -5.631 7.559 1.00 . A A . 2 ILE CA 1 1
20 18459 1 1 5 ASN CB C 14.801 -6.315 8.648 1.00 . A A . 2 ILE CB 1 1
20 18460 1 1 5 ASN H H 13.793 -3.731 8.490 1.00 . A A . 2 ILE H 1 1
20 18461 1 1 5 ASN HA H 14.286 -5.983 6.583 1.00 . A A . 2 ILE HA 1 1
20 18462 1 1 5 ASN N N 14.085 -4.182 7.631 1.00 . A A . 2 ILE N 1 1
20 18463 1 1 5 ASN O O 11.831 -5.403 8.603 1.00 . A A . 2 ILE O 1 1
20 18464 1 1 6 MET C C 9.606 -6.128 6.962 1.00 . A A . 3 ASN C 1 1
20 18465 1 1 6 MET CA C 10.557 -7.339 6.957 1.00 . A A . 3 ASN CA 1 1
20 18466 1 1 6 MET CB C 10.283 -8.329 8.104 1.00 . A A . 3 ASN CB 1 1
20 18467 1 1 6 MET CG C 8.807 -8.712 8.222 1.00 . A A . 3 ASN CG 1 1
20 18468 1 1 6 MET H H 12.593 -7.397 6.297 1.00 . A A . 3 ASN H 1 1
20 18469 1 1 6 MET HA H 10.390 -7.883 6.031 1.00 . A A . 3 ASN HA 1 1
20 18470 1 1 6 MET HB2 H 10.871 -9.231 7.938 1.00 . A A . 3 ASN HB2 1 1
20 18471 1 1 6 MET HB3 H 10.602 -7.865 9.040 1.00 . A A . 3 ASN HB3 1 1
20 18472 1 1 6 MET N N 11.964 -6.932 6.948 1.00 . A A . 3 ASN N 1 1
20 18473 1 1 6 MET O O 8.829 -5.909 7.898 1.00 . A A . 3 ASN O 1 1
20 18474 1 1 7 LYS C C 7.636 -5.031 4.622 1.00 . A A . 4 MET C 1 1
20 18475 1 1 7 LYS CA C 8.620 -4.360 5.572 1.00 . A A . 4 MET CA 1 1
20 18476 1 1 7 LYS CB C 9.311 -3.197 4.865 1.00 . A A . 4 MET CB 1 1
20 18477 1 1 7 LYS CE C 9.120 0.492 5.656 1.00 . A A . 4 MET CE 1 1
20 18478 1 1 7 LYS CG C 8.450 -1.993 4.511 1.00 . A A . 4 MET CG 1 1
20 18479 1 1 7 LYS H H 10.271 -5.552 5.111 1.00 . A A . 4 MET H 1 1
20 18480 1 1 7 LYS HA H 8.118 -4.013 6.479 1.00 . A A . 4 MET HA 1 1
20 18481 1 1 7 LYS HB2 H 10.113 -2.850 5.494 1.00 . A A . 4 MET HB2 1 1
20 18482 1 1 7 LYS HB3 H 9.740 -3.576 3.948 1.00 . A A . 4 MET HB3 1 1
20 18483 1 1 7 LYS HE2 H 10.048 0.339 6.201 1.00 . A A . 4 MET HE2 1 1
20 18484 1 1 7 LYS HE3 H 9.360 0.651 4.603 1.00 . A A . 4 MET HE3 1 1
20 18485 1 1 7 LYS HG2 H 9.012 -1.399 3.792 1.00 . A A . 4 MET HG2 1 1
20 18486 1 1 7 LYS HG3 H 7.540 -2.324 4.015 1.00 . A A . 4 MET HG3 1 1
20 18487 1 1 7 LYS N N 9.649 -5.341 5.884 1.00 . A A . 4 MET N 1 1
20 18488 1 1 7 LYS O O 8.044 -5.888 3.829 1.00 . A A . 4 MET O 1 1
20 18489 1 1 8 VAL C C 4.541 -3.751 3.344 1.00 . A A . 5 LYS C 1 1
20 18490 1 1 8 VAL CA C 5.391 -4.973 3.612 1.00 . A A . 5 LYS CA 1 1
20 18491 1 1 8 VAL CB C 4.507 -6.130 4.110 1.00 . A A . 5 LYS CB 1 1
20 18492 1 1 8 VAL H H 6.094 -3.892 5.290 1.00 . A A . 5 LYS H 1 1
20 18493 1 1 8 VAL HA H 5.911 -5.263 2.696 1.00 . A A . 5 LYS HA 1 1
20 18494 1 1 8 VAL N N 6.374 -4.610 4.629 1.00 . A A . 5 LYS N 1 1
20 18495 1 1 8 VAL O O 4.131 -3.096 4.304 1.00 . A A . 5 LYS O 1 1
20 18496 1 1 9 ALA C C 2.321 -3.011 0.673 1.00 . A A . 6 VAL C 1 1
20 18497 1 1 9 ALA CA C 3.282 -2.451 1.700 1.00 . A A . 6 VAL CA 1 1
20 18498 1 1 9 ALA CB C 4.034 -1.204 1.195 1.00 . A A . 6 VAL CB 1 1
20 18499 1 1 9 ALA H H 4.576 -4.070 1.323 1.00 . A A . 6 VAL H 1 1
20 18500 1 1 9 ALA HA H 2.708 -2.193 2.580 1.00 . A A . 6 VAL HA 1 1
20 18501 1 1 9 ALA N N 4.226 -3.489 2.079 1.00 . A A . 6 VAL N 1 1
20 18502 1 1 9 ALA O O 2.724 -3.856 -0.121 1.00 . A A . 6 VAL O 1 1
20 18503 1 1 10 ILE C C -0.035 -1.496 -1.233 1.00 . A A . 7 ALA C 1 1
20 18504 1 1 10 ILE CA C 0.119 -2.774 -0.398 1.00 . A A . 7 ALA CA 1 1
20 18505 1 1 10 ILE CB C -1.211 -3.256 0.196 1.00 . A A . 7 ALA CB 1 1
20 18506 1 1 10 ILE H H 0.831 -1.854 1.391 1.00 . A A . 7 ALA H 1 1
20 18507 1 1 10 ILE HA H 0.501 -3.569 -1.038 1.00 . A A . 7 ALA HA 1 1
20 18508 1 1 10 ILE N N 1.076 -2.529 0.670 1.00 . A A . 7 ALA N 1 1
20 18509 1 1 10 ILE O O -0.662 -0.539 -0.779 1.00 . A A . 7 ALA O 1 1
20 18510 1 1 11 SER C C -1.067 -0.691 -4.026 1.00 . A A . 8 ILE C 1 1
20 18511 1 1 11 SER CA C 0.282 -0.367 -3.390 1.00 . A A . 8 ILE CA 1 1
20 18512 1 1 11 SER CB C 1.406 -0.241 -4.455 1.00 . A A . 8 ILE CB 1 1
20 18513 1 1 11 SER H H 1.049 -2.252 -2.803 1.00 . A A . 8 ILE H 1 1
20 18514 1 1 11 SER HA H 0.212 0.578 -2.847 1.00 . A A . 8 ILE HA 1 1
20 18515 1 1 11 SER N N 0.542 -1.449 -2.437 1.00 . A A . 8 ILE N 1 1
20 18516 1 1 11 SER O O -1.206 -1.752 -4.638 1.00 . A A . 8 ILE O 1 1
20 18517 1 1 12 MET C C -3.086 0.374 -6.048 1.00 . A A . 9 SER C 1 1
20 18518 1 1 12 MET CA C -3.332 -0.025 -4.581 1.00 . A A . 9 SER CA 1 1
20 18519 1 1 12 MET CB C -4.491 0.675 -3.845 1.00 . A A . 9 SER CB 1 1
20 18520 1 1 12 MET H H -1.954 0.999 -3.307 1.00 . A A . 9 SER H 1 1
20 18521 1 1 12 MET HA H -3.574 -1.090 -4.560 1.00 . A A . 9 SER HA 1 1
20 18522 1 1 12 MET HB2 H -5.431 0.317 -4.252 1.00 . A A . 9 SER HB2 1 1
20 18523 1 1 12 MET HB3 H -4.454 0.371 -2.798 1.00 . A A . 9 SER HB3 1 1
20 18524 1 1 12 MET N N -2.083 0.157 -3.859 1.00 . A A . 9 SER N 1 1
20 18525 1 1 12 MET O O -2.852 1.550 -6.358 1.00 . A A . 9 SER O 1 1
20 18526 1 1 13 ASP C C -4.056 -0.675 -9.215 1.00 . A A . 10 MET C 1 1
20 18527 1 1 13 ASP CA C -2.806 -0.423 -8.382 1.00 . A A . 10 MET CA 1 1
20 18528 1 1 13 ASP CB C -1.722 -1.421 -8.803 1.00 . A A . 10 MET CB 1 1
20 18529 1 1 13 ASP CG C -0.360 -1.193 -8.157 1.00 . A A . 10 MET CG 1 1
20 18530 1 1 13 ASP H H -3.377 -1.533 -6.697 1.00 . A A . 10 MET H 1 1
20 18531 1 1 13 ASP HA H -2.444 0.586 -8.584 1.00 . A A . 10 MET HA 1 1
20 18532 1 1 13 ASP HB2 H -2.060 -2.417 -8.526 1.00 . A A . 10 MET HB2 1 1
20 18533 1 1 13 ASP HB3 H -1.581 -1.388 -9.886 1.00 . A A . 10 MET HB3 1 1
20 18534 1 1 13 ASP N N -3.106 -0.591 -6.965 1.00 . A A . 10 MET N 1 1
20 18535 1 1 13 ASP O O -5.020 -1.303 -8.764 1.00 . A A . 10 MET O 1 1
20 18536 1 1 14 VAL C C -4.674 -1.297 -12.481 1.00 . A A . 11 ASP C 1 1
20 18537 1 1 14 VAL CA C -5.090 -0.285 -11.422 1.00 . A A . 11 ASP CA 1 1
20 18538 1 1 14 VAL CB C -5.394 1.114 -11.994 1.00 . A A . 11 ASP CB 1 1
20 18539 1 1 14 VAL H H -3.211 0.377 -10.705 1.00 . A A . 11 ASP H 1 1
20 18540 1 1 14 VAL HA H -5.998 -0.678 -10.956 1.00 . A A . 11 ASP HA 1 1
20 18541 1 1 14 VAL N N -4.014 -0.184 -10.447 1.00 . A A . 11 ASP N 1 1
20 18542 1 1 14 VAL O O -5.164 -2.424 -12.495 1.00 . A A . 11 ASP O 1 1
20 18543 1 1 15 ASP C C -1.878 -1.722 -14.649 1.00 . A A . 12 VAL C 1 1
20 18544 1 1 15 ASP CA C -3.386 -1.792 -14.492 1.00 . A A . 12 VAL CA 1 1
20 18545 1 1 15 ASP CB C -4.178 -1.346 -15.739 1.00 . A A . 12 VAL CB 1 1
20 18546 1 1 15 ASP H H -3.313 -0.031 -13.342 1.00 . A A . 12 VAL H 1 1
20 18547 1 1 15 ASP HA H -3.636 -2.833 -14.278 1.00 . A A . 12 VAL HA 1 1
20 18548 1 1 15 ASP N N -3.750 -0.944 -13.370 1.00 . A A . 12 VAL N 1 1
20 18549 1 1 15 ASP O O -1.256 -2.770 -14.798 1.00 . A A . 12 VAL O 1 1
20 18550 1 1 16 LYS C C 0.769 0.597 -13.747 1.00 . A A . 13 ASP C 1 1
20 18551 1 1 16 LYS CA C 0.150 -0.352 -14.769 1.00 . A A . 13 ASP CA 1 1
20 18552 1 1 16 LYS CB C 0.439 0.150 -16.195 1.00 . A A . 13 ASP CB 1 1
20 18553 1 1 16 LYS CG C 0.651 -0.948 -17.238 1.00 . A A . 13 ASP CG 1 1
20 18554 1 1 16 LYS H H -1.864 0.312 -14.547 1.00 . A A . 13 ASP H 1 1
20 18555 1 1 16 LYS HA H 0.618 -1.314 -14.600 1.00 . A A . 13 ASP HA 1 1
20 18556 1 1 16 LYS HB2 H -0.386 0.789 -16.516 1.00 . A A . 13 ASP HB2 1 1
20 18557 1 1 16 LYS HB3 H 1.327 0.777 -16.188 1.00 . A A . 13 ASP HB3 1 1
20 18558 1 1 16 LYS N N -1.292 -0.524 -14.592 1.00 . A A . 13 ASP N 1 1
20 18559 1 1 16 LYS O O 1.989 0.637 -13.583 1.00 . A A . 13 ASP O 1 1
20 18560 1 1 17 ILE C C -0.651 2.492 -10.996 1.00 . A A . 14 LYS C 1 1
20 18561 1 1 17 ILE CA C 0.348 2.430 -12.144 1.00 . A A . 14 LYS CA 1 1
20 18562 1 1 17 ILE CB C 0.442 3.748 -12.943 1.00 . A A . 14 LYS CB 1 1
20 18563 1 1 17 ILE H H -1.056 1.240 -13.131 1.00 . A A . 14 LYS H 1 1
20 18564 1 1 17 ILE HA H 1.332 2.208 -11.729 1.00 . A A . 14 LYS HA 1 1
20 18565 1 1 17 ILE N N -0.056 1.351 -13.030 1.00 . A A . 14 LYS N 1 1
20 18566 1 1 17 ILE O O -1.644 1.749 -10.985 1.00 . A A . 14 LYS O 1 1
20 18567 1 1 18 SER C C -2.619 3.873 -9.303 1.00 . A A . 15 ILE C 1 1
20 18568 1 1 18 SER CA C -1.186 3.551 -8.847 1.00 . A A . 15 ILE CA 1 1
20 18569 1 1 18 SER CB C -0.541 4.617 -7.927 1.00 . A A . 15 ILE CB 1 1
20 18570 1 1 18 SER H H 0.497 3.894 -10.090 1.00 . A A . 15 ILE H 1 1
20 18571 1 1 18 SER HA H -1.204 2.602 -8.304 1.00 . A A . 15 ILE HA 1 1
20 18572 1 1 18 SER N N -0.358 3.358 -10.027 1.00 . A A . 15 ILE N 1 1
20 18573 1 1 18 SER O O -2.853 4.587 -10.289 1.00 . A A . 15 ILE O 1 1
20 18574 1 1 19 ASN C C -5.440 4.857 -8.368 1.00 . A A . 16 SER C 1 1
20 18575 1 1 19 ASN CA C -4.992 3.448 -8.751 1.00 . A A . 16 SER CA 1 1
20 18576 1 1 19 ASN CB C -5.708 2.412 -7.880 1.00 . A A . 16 SER CB 1 1
20 18577 1 1 19 ASN H H -3.240 2.718 -7.796 1.00 . A A . 16 SER H 1 1
20 18578 1 1 19 ASN HA H -5.252 3.281 -9.801 1.00 . A A . 16 SER HA 1 1
20 18579 1 1 19 ASN HB2 H -6.782 2.567 -7.952 1.00 . A A . 16 SER HB2 1 1
20 18580 1 1 19 ASN HB3 H -5.481 1.416 -8.259 1.00 . A A . 16 SER HB3 1 1
20 18581 1 1 19 ASN N N -3.559 3.279 -8.576 1.00 . A A . 16 SER N 1 1
20 18582 1 1 19 ASN O O -4.746 5.577 -7.647 1.00 . A A . 16 SER O 1 1
20 18583 1 1 20 SER C C -7.585 6.578 -6.933 1.00 . A A . 17 ASN C 1 1
20 18584 1 1 20 SER CA C -7.189 6.537 -8.416 1.00 . A A . 17 ASN CA 1 1
20 18585 1 1 20 SER CB C -8.371 6.907 -9.310 1.00 . A A . 17 ASN CB 1 1
20 18586 1 1 20 SER H H -7.205 4.601 -9.342 1.00 . A A . 17 ASN H 1 1
20 18587 1 1 20 SER HA H -6.411 7.279 -8.583 1.00 . A A . 17 ASN HA 1 1
20 18588 1 1 20 SER HB2 H -8.134 6.658 -10.346 1.00 . A A . 17 ASN HB2 1 1
20 18589 1 1 20 SER HB3 H -9.240 6.329 -8.997 1.00 . A A . 17 ASN HB3 1 1
20 18590 1 1 20 SER N N -6.646 5.238 -8.790 1.00 . A A . 17 ASN N 1 1
20 18591 1 1 20 SER O O -7.498 7.641 -6.319 1.00 . A A . 17 ASN O 1 1
20 18592 1 1 21 PHE C C -8.406 3.974 -4.416 1.00 . A A . 18 SER C 1 1
20 18593 1 1 21 PHE CA C -8.500 5.411 -4.956 1.00 . A A . 18 SER CA 1 1
20 18594 1 1 21 PHE CB C -9.949 5.958 -4.888 1.00 . A A . 18 SER CB 1 1
20 18595 1 1 21 PHE H H -8.074 4.593 -6.850 1.00 . A A . 18 SER H 1 1
20 18596 1 1 21 PHE HA H -7.857 6.047 -4.354 1.00 . A A . 18 SER HA 1 1
20 18597 1 1 21 PHE HB2 H -10.647 5.126 -4.825 1.00 . A A . 18 SER HB2 1 1
20 18598 1 1 21 PHE HB3 H -10.053 6.555 -3.984 1.00 . A A . 18 SER HB3 1 1
20 18599 1 1 21 PHE N N -8.011 5.457 -6.335 1.00 . A A . 18 SER N 1 1
20 18600 1 1 21 PHE O O -8.385 3.027 -5.203 1.00 . A A . 18 SER O 1 1
20 18601 1 1 22 GLU C C -9.573 1.651 -2.798 1.00 . A A . 19 PHE C 1 1
20 18602 1 1 22 GLU CA C -8.299 2.441 -2.487 1.00 . A A . 19 PHE CA 1 1
20 18603 1 1 22 GLU CB C -8.080 2.573 -0.969 1.00 . A A . 19 PHE CB 1 1
20 18604 1 1 22 GLU CG C -7.945 1.264 -0.202 1.00 . A A . 19 PHE CG 1 1
20 18605 1 1 22 GLU H H -8.424 4.549 -2.427 1.00 . A A . 19 PHE H 1 1
20 18606 1 1 22 GLU HA H -7.452 1.902 -2.913 1.00 . A A . 19 PHE HA 1 1
20 18607 1 1 22 GLU HB2 H -7.189 3.172 -0.783 1.00 . A A . 19 PHE HB2 1 1
20 18608 1 1 22 GLU HB3 H -8.922 3.124 -0.556 1.00 . A A . 19 PHE HB3 1 1
20 18609 1 1 22 GLU N N -8.384 3.775 -3.089 1.00 . A A . 19 PHE N 1 1
20 18610 1 1 22 GLU O O -9.517 0.466 -3.116 1.00 . A A . 19 PHE O 1 1
20 18611 1 1 23 ASP C C -12.210 1.631 -4.638 1.00 . A A . 20 GLU C 1 1
20 18612 1 1 23 ASP CA C -12.008 1.706 -3.118 1.00 . A A . 20 GLU CA 1 1
20 18613 1 1 23 ASP CB C -13.161 2.423 -2.388 1.00 . A A . 20 GLU CB 1 1
20 18614 1 1 23 ASP CG C -13.640 1.581 -1.208 1.00 . A A . 20 GLU CG 1 1
20 18615 1 1 23 ASP H H -10.745 3.306 -2.574 1.00 . A A . 20 GLU H 1 1
20 18616 1 1 23 ASP HA H -11.985 0.675 -2.777 1.00 . A A . 20 GLU HA 1 1
20 18617 1 1 23 ASP HB2 H -12.806 3.384 -2.004 1.00 . A A . 20 GLU HB2 1 1
20 18618 1 1 23 ASP HB3 H -14.006 2.593 -3.054 1.00 . A A . 20 GLU HB3 1 1
20 18619 1 1 23 ASP N N -10.731 2.314 -2.753 1.00 . A A . 20 GLU N 1 1
20 18620 1 1 23 ASP O O -13.221 1.101 -5.090 1.00 . A A . 20 GLU O 1 1
20 18621 1 1 24 CYS C C -10.177 1.352 -7.546 1.00 . A A . 21 ASP C 1 1
20 18622 1 1 24 CYS CA C -11.333 2.111 -6.897 1.00 . A A . 21 ASP CA 1 1
20 18623 1 1 24 CYS CB C -11.409 3.583 -7.376 1.00 . A A . 21 ASP CB 1 1
20 18624 1 1 24 CYS H H -10.399 2.469 -5.035 1.00 . A A . 21 ASP H 1 1
20 18625 1 1 24 CYS HA H -12.234 1.572 -7.202 1.00 . A A . 21 ASP HA 1 1
20 18626 1 1 24 CYS HB2 H -11.691 4.215 -6.542 1.00 . A A . 21 ASP HB2 1 1
20 18627 1 1 24 CYS HB3 H -10.424 3.918 -7.712 1.00 . A A . 21 ASP HB3 1 1
20 18628 1 1 24 CYS N N -11.239 2.080 -5.436 1.00 . A A . 21 ASP N 1 1
20 18629 1 1 24 CYS O O -10.106 1.273 -8.767 1.00 . A A . 21 ASP O 1 1
20 18630 1 1 25 LYS C C -8.719 -1.322 -7.970 1.00 . A A . 22 CYS C 1 1
20 18631 1 1 25 LYS CA C -8.188 -0.041 -7.320 1.00 . A A . 22 CYS CA 1 1
20 18632 1 1 25 LYS CB C -7.127 -0.301 -6.242 1.00 . A A . 22 CYS CB 1 1
20 18633 1 1 25 LYS H H -9.353 0.840 -5.765 1.00 . A A . 22 CYS H 1 1
20 18634 1 1 25 LYS HA H -7.724 0.543 -8.117 1.00 . A A . 22 CYS HA 1 1
20 18635 1 1 25 LYS HB2 H -6.253 -0.764 -6.699 1.00 . A A . 22 CYS HB2 1 1
20 18636 1 1 25 LYS HB3 H -6.836 0.655 -5.813 1.00 . A A . 22 CYS HB3 1 1
20 18637 1 1 25 LYS N N -9.271 0.755 -6.765 1.00 . A A . 22 CYS N 1 1
20 18638 1 1 25 LYS O O -9.892 -1.684 -7.823 1.00 . A A . 22 CYS O 1 1
20 18639 1 1 26 TYR C C -7.275 -4.374 -8.588 1.00 . A A . 23 LYS C 1 1
20 18640 1 1 26 TYR CA C -8.095 -3.315 -9.307 1.00 . A A . 23 LYS CA 1 1
20 18641 1 1 26 TYR CB C -7.643 -3.300 -10.770 1.00 . A A . 23 LYS CB 1 1
20 18642 1 1 26 TYR CG C -8.533 -2.572 -11.790 1.00 . A A . 23 LYS CG 1 1
20 18643 1 1 26 TYR H H -6.901 -1.638 -8.782 1.00 . A A . 23 LYS H 1 1
20 18644 1 1 26 TYR HA H -9.151 -3.589 -9.240 1.00 . A A . 23 LYS HA 1 1
20 18645 1 1 26 TYR HB2 H -6.657 -2.857 -10.770 1.00 . A A . 23 LYS HB2 1 1
20 18646 1 1 26 TYR HB3 H -7.536 -4.332 -11.114 1.00 . A A . 23 LYS HB3 1 1
20 18647 1 1 26 TYR HD2 H -9.661 -1.193 -10.583 1.00 . A A . 23 LYS HD2 1 1
20 18648 1 1 26 TYR HE2 H -9.613 0.691 -12.243 1.00 . A A . 23 LYS HE2 1 1
20 18649 1 1 26 TYR N N -7.840 -2.013 -8.691 1.00 . A A . 23 LYS N 1 1
20 18650 1 1 26 TYR O O -7.647 -5.543 -8.607 1.00 . A A . 23 LYS O 1 1
20 18651 1 1 27 PHE C C -4.493 -4.193 -6.166 1.00 . A A . 24 TYR C 1 1
20 18652 1 1 27 PHE CA C -5.375 -4.928 -7.166 1.00 . A A . 24 TYR CA 1 1
20 18653 1 1 27 PHE CB C -4.558 -5.873 -8.063 1.00 . A A . 24 TYR CB 1 1
20 18654 1 1 27 PHE CD1 C -3.693 -4.518 -10.002 1.00 . A A . 24 TYR CD1 1 1
20 18655 1 1 27 PHE CD2 C -2.086 -5.562 -8.522 1.00 . A A . 24 TYR CD2 1 1
20 18656 1 1 27 PHE CE1 C -2.641 -3.957 -10.748 1.00 . A A . 24 TYR CE1 1 1
20 18657 1 1 27 PHE CE2 C -1.037 -5.061 -9.284 1.00 . A A . 24 TYR CE2 1 1
20 18658 1 1 27 PHE CG C -3.419 -5.280 -8.860 1.00 . A A . 24 TYR CG 1 1
20 18659 1 1 27 PHE CZ C -1.301 -4.221 -10.388 1.00 . A A . 24 TYR CZ 1 1
20 18660 1 1 27 PHE H H -5.814 -3.051 -7.987 1.00 . A A . 24 TYR H 1 1
20 18661 1 1 27 PHE HA H -6.067 -5.531 -6.583 1.00 . A A . 24 TYR HA 1 1
20 18662 1 1 27 PHE HB2 H -4.158 -6.627 -7.408 1.00 . A A . 24 TYR HB2 1 1
20 18663 1 1 27 PHE HB3 H -5.219 -6.389 -8.754 1.00 . A A . 24 TYR HB3 1 1
20 18664 1 1 27 PHE HD1 H -4.725 -4.410 -10.309 1.00 . A A . 24 TYR HD1 1 1
20 18665 1 1 27 PHE HD2 H -1.816 -6.276 -7.768 1.00 . A A . 24 TYR HD2 1 1
20 18666 1 1 27 PHE HE1 H -2.851 -3.363 -11.624 1.00 . A A . 24 TYR HE1 1 1
20 18667 1 1 27 PHE HE2 H -0.054 -5.383 -8.992 1.00 . A A . 24 TYR HE2 1 1
20 18668 1 1 27 PHE N N -6.154 -4.005 -7.965 1.00 . A A . 24 TYR N 1 1
20 18669 1 1 27 PHE O O -4.343 -2.973 -6.202 1.00 . A A . 24 TYR O 1 1
20 18670 1 1 28 LEU C C -1.646 -5.275 -4.628 1.00 . A A . 25 PHE C 1 1
20 18671 1 1 28 LEU CA C -2.951 -4.602 -4.259 1.00 . A A . 25 PHE CA 1 1
20 18672 1 1 28 LEU CB C -3.475 -5.043 -2.896 1.00 . A A . 25 PHE CB 1 1
20 18673 1 1 28 LEU CD1 C -4.832 -3.002 -2.311 1.00 . A A . 25 PHE CD1 1 1
20 18674 1 1 28 LEU CD2 C -5.977 -5.143 -2.569 1.00 . A A . 25 PHE CD2 1 1
20 18675 1 1 28 LEU CG C -4.791 -4.386 -2.556 1.00 . A A . 25 PHE CG 1 1
20 18676 1 1 28 LEU H H -4.126 -5.960 -5.304 1.00 . A A . 25 PHE H 1 1
20 18677 1 1 28 LEU HA H -2.818 -3.522 -4.251 1.00 . A A . 25 PHE HA 1 1
20 18678 1 1 28 LEU HB2 H -3.599 -6.124 -2.885 1.00 . A A . 25 PHE HB2 1 1
20 18679 1 1 28 LEU HB3 H -2.742 -4.791 -2.137 1.00 . A A . 25 PHE HB3 1 1
20 18680 1 1 28 LEU N N -3.899 -4.975 -5.277 1.00 . A A . 25 PHE N 1 1
20 18681 1 1 28 LEU O O -1.486 -6.492 -4.477 1.00 . A A . 25 PHE O 1 1
20 18682 1 1 29 ILE C C 1.381 -4.841 -4.143 1.00 . A A . 26 LEU C 1 1
20 18683 1 1 29 ILE CA C 0.625 -4.895 -5.463 1.00 . A A . 26 LEU CA 1 1
20 18684 1 1 29 ILE CB C 1.225 -4.015 -6.565 1.00 . A A . 26 LEU CB 1 1
20 18685 1 1 29 ILE CD1 C 2.753 -6.023 -7.204 1.00 . A A . 26 LEU CD1 1 1
20 18686 1 1 29 ILE H H -0.949 -3.497 -5.269 1.00 . A A . 26 LEU H 1 1
20 18687 1 1 29 ILE HA H 0.571 -5.916 -5.848 1.00 . A A . 26 LEU HA 1 1
20 18688 1 1 29 ILE HD11 H 3.016 -6.338 -6.196 1.00 . A A . 26 LEU HD11 1 1
20 18689 1 1 29 ILE HD12 H 3.566 -6.276 -7.883 1.00 . A A . 26 LEU HD12 1 1
20 18690 1 1 29 ILE HD13 H 1.839 -6.518 -7.549 1.00 . A A . 26 LEU HD13 1 1
20 18691 1 1 29 ILE N N -0.735 -4.489 -5.188 1.00 . A A . 26 LEU N 1 1
20 18692 1 1 29 ILE O O 1.786 -3.780 -3.661 1.00 . A A . 26 LEU O 1 1
20 18693 1 1 30 VAL C C 3.752 -6.077 -2.673 1.00 . A A . 27 ILE C 1 1
20 18694 1 1 30 VAL CA C 2.279 -6.210 -2.324 1.00 . A A . 27 ILE CA 1 1
20 18695 1 1 30 VAL CB C 1.980 -7.539 -1.600 1.00 . A A . 27 ILE CB 1 1
20 18696 1 1 30 VAL CG1 C 0.463 -7.799 -1.442 1.00 . A A . 27 ILE CG1 1 1
20 18697 1 1 30 VAL CG2 C 2.676 -7.497 -0.234 1.00 . A A . 27 ILE CG2 1 1
20 18698 1 1 30 VAL H H 1.131 -6.817 -4.000 1.00 . A A . 27 ILE H 1 1
20 18699 1 1 30 VAL HA H 1.989 -5.405 -1.662 1.00 . A A . 27 ILE HA 1 1
20 18700 1 1 30 VAL HB H 2.389 -8.383 -2.146 1.00 . A A . 27 ILE HB 1 1
20 18701 1 1 30 VAL HG12 H 0.018 -8.000 -2.418 1.00 . A A . 27 ILE HG12 1 1
20 18702 1 1 30 VAL HG13 H 0.333 -8.698 -0.836 1.00 . A A . 27 ILE HG13 1 1
20 18703 1 1 30 VAL HG21 H 3.752 -7.532 -0.386 1.00 . A A . 27 ILE HG21 1 1
20 18704 1 1 30 VAL HG22 H 2.439 -6.562 0.276 1.00 . A A . 27 ILE HG22 1 1
20 18705 1 1 30 VAL HG23 H 2.368 -8.331 0.392 1.00 . A A . 27 ILE HG23 1 1
20 18706 1 1 30 VAL N N 1.494 -6.009 -3.520 1.00 . A A . 27 ILE N 1 1
20 18707 1 1 30 VAL O O 4.273 -6.796 -3.535 1.00 . A A . 27 ILE O 1 1
20 18708 1 1 31 ARG C C 6.366 -5.667 -0.689 1.00 . A A . 28 VAL C 1 1
20 18709 1 1 31 ARG CA C 5.833 -4.965 -1.948 1.00 . A A . 28 VAL CA 1 1
20 18710 1 1 31 ARG CB C 6.088 -3.440 -1.951 1.00 . A A . 28 VAL CB 1 1
20 18711 1 1 31 ARG H H 3.888 -4.626 -1.279 1.00 . A A . 28 VAL H 1 1
20 18712 1 1 31 ARG HA H 6.264 -5.399 -2.847 1.00 . A A . 28 VAL HA 1 1
20 18713 1 1 31 ARG N N 4.408 -5.184 -1.950 1.00 . A A . 28 VAL N 1 1
20 18714 1 1 31 ARG O O 5.851 -5.434 0.406 1.00 . A A . 28 VAL O 1 1
20 18715 1 1 32 ILE C C 9.570 -6.487 0.055 1.00 . A A . 29 ARG C 1 1
20 18716 1 1 32 ILE CA C 8.183 -7.071 0.274 1.00 . A A . 29 ARG CA 1 1
20 18717 1 1 32 ILE CB C 8.280 -8.606 0.275 1.00 . A A . 29 ARG CB 1 1
20 18718 1 1 32 ILE H H 7.790 -6.586 -1.742 1.00 . A A . 29 ARG H 1 1
20 18719 1 1 32 ILE HA H 7.804 -6.733 1.242 1.00 . A A . 29 ARG HA 1 1
20 18720 1 1 32 ILE N N 7.365 -6.545 -0.819 1.00 . A A . 29 ARG N 1 1
20 18721 1 1 32 ILE O O 10.342 -6.994 -0.766 1.00 . A A . 29 ARG O 1 1
20 18722 1 1 33 ASP C C 11.827 -5.837 2.028 1.00 . A A . 30 ILE C 1 1
20 18723 1 1 33 ASP CA C 11.211 -4.943 0.948 1.00 . A A . 30 ILE CA 1 1
20 18724 1 1 33 ASP CB C 11.173 -3.442 1.309 1.00 . A A . 30 ILE CB 1 1
20 18725 1 1 33 ASP H H 9.187 -5.098 1.461 1.00 . A A . 30 ILE H 1 1
20 18726 1 1 33 ASP HA H 11.763 -5.079 0.018 1.00 . A A . 30 ILE HA 1 1
20 18727 1 1 33 ASP N N 9.851 -5.406 0.768 1.00 . A A . 30 ILE N 1 1
20 18728 1 1 33 ASP O O 11.128 -6.326 2.931 1.00 . A A . 30 ILE O 1 1
20 18729 1 1 34 ASP C C 15.381 -6.308 2.816 1.00 . A A . 31 ASP C 1 1
20 18730 1 1 34 ASP CA C 13.927 -6.755 2.929 1.00 . A A . 31 ASP CA 1 1
20 18731 1 1 34 ASP CB C 13.849 -8.259 2.671 1.00 . A A . 31 ASP CB 1 1
20 18732 1 1 34 ASP CG C 14.327 -9.057 3.870 1.00 . A A . 31 ASP CG 1 1
20 18733 1 1 34 ASP H H 13.668 -5.663 1.153 1.00 . A A . 31 ASP H 1 1
20 18734 1 1 34 ASP HA H 13.529 -6.528 3.922 1.00 . A A . 31 ASP HA 1 1
20 18735 1 1 34 ASP HB2 H 12.830 -8.545 2.451 1.00 . A A . 31 ASP HB2 1 1
20 18736 1 1 34 ASP HB3 H 14.454 -8.521 1.804 1.00 . A A . 31 ASP HB3 1 1
20 18737 1 1 34 ASP N N 13.137 -6.049 1.939 1.00 . A A . 31 ASP N 1 1
20 18738 1 1 34 ASP O O 15.920 -6.233 1.712 1.00 . A A . 31 ASP O 1 1
20 18739 1 1 34 ASP OD1 O 14.113 -8.624 5.029 1.00 . A A . 31 ASP OD1 1 1
20 18740 1 1 34 ASP OD2 O 14.928 -10.134 3.639 1.00 . A A . 31 ASP OD2 1 1
20 18741 1 1 35 ASN C C 17.363 -4.100 3.115 1.00 . A A . 32 ASP C 1 1
20 18742 1 1 35 ASN CA C 17.318 -5.328 4.042 1.00 . A A . 32 ASP CA 1 1
20 18743 1 1 35 ASN CB C 18.453 -6.346 3.879 1.00 . A A . 32 ASP CB 1 1
20 18744 1 1 35 ASN CG C 19.800 -5.929 4.466 1.00 . A A . 32 ASP CG 1 1
20 18745 1 1 35 ASN H H 15.513 -6.120 4.821 1.00 . A A . 32 ASP H 1 1
20 18746 1 1 35 ASN HA H 17.396 -4.921 5.050 1.00 . A A . 32 ASP HA 1 1
20 18747 1 1 35 ASN HB2 H 18.149 -7.277 4.363 1.00 . A A . 32 ASP HB2 1 1
20 18748 1 1 35 ASN HB3 H 18.601 -6.549 2.830 1.00 . A A . 32 ASP HB3 1 1
20 18749 1 1 35 ASN N N 16.015 -6.009 3.951 1.00 . A A . 32 ASP N 1 1
20 18750 1 1 35 ASN O O 18.313 -3.829 2.380 1.00 . A A . 32 ASP O 1 1
20 18751 1 1 35 ASN OD1 O 20.125 -4.726 4.519 1.00 . A A . 32 ASP OD1 1 1
20 18752 1 1 36 GLU C C 15.719 -2.240 0.955 1.00 . A A . 33 ASN C 1 1
20 18753 1 1 36 GLU CA C 15.960 -2.087 2.466 1.00 . A A . 33 ASN CA 1 1
20 18754 1 1 36 GLU CB C 17.030 -1.027 2.769 1.00 . A A . 33 ASN CB 1 1
20 18755 1 1 36 GLU CG C 16.501 0.379 2.929 1.00 . A A . 33 ASN CG 1 1
20 18756 1 1 36 GLU H H 15.546 -3.708 3.778 1.00 . A A . 33 ASN H 1 1
20 18757 1 1 36 GLU HA H 15.020 -1.722 2.874 1.00 . A A . 33 ASN HA 1 1
20 18758 1 1 36 GLU HB2 H 17.516 -1.234 3.705 1.00 . A A . 33 ASN HB2 1 1
20 18759 1 1 36 GLU HB3 H 17.788 -1.052 1.984 1.00 . A A . 33 ASN HB3 1 1
20 18760 1 1 36 GLU N N 16.267 -3.336 3.170 1.00 . A A . 33 ASN N 1 1
20 18761 1 1 36 GLU O O 15.120 -1.355 0.352 1.00 . A A . 33 ASN O 1 1
20 18762 1 1 37 VAL C C 14.734 -4.486 -1.378 1.00 . A A . 34 GLU C 1 1
20 18763 1 1 37 VAL CA C 15.993 -3.662 -1.069 1.00 . A A . 34 GLU CA 1 1
20 18764 1 1 37 VAL CB C 17.312 -4.374 -1.406 1.00 . A A . 34 GLU CB 1 1
20 18765 1 1 37 VAL H H 16.481 -4.138 0.872 1.00 . A A . 34 GLU H 1 1
20 18766 1 1 37 VAL HA H 15.936 -2.725 -1.621 1.00 . A A . 34 GLU HA 1 1
20 18767 1 1 37 VAL N N 16.067 -3.378 0.355 1.00 . A A . 34 GLU N 1 1
20 18768 1 1 37 VAL O O 14.090 -5.015 -0.477 1.00 . A A . 34 GLU O 1 1
20 18769 1 1 38 LYS C C 13.565 -6.762 -3.558 1.00 . A A . 35 VAL C 1 1
20 18770 1 1 38 LYS CA C 13.181 -5.353 -3.096 1.00 . A A . 35 VAL CA 1 1
20 18771 1 1 38 LYS CB C 12.434 -4.563 -4.183 1.00 . A A . 35 VAL CB 1 1
20 18772 1 1 38 LYS H H 14.919 -4.180 -3.367 1.00 . A A . 35 VAL H 1 1
20 18773 1 1 38 LYS HA H 12.499 -5.452 -2.251 1.00 . A A . 35 VAL HA 1 1
20 18774 1 1 38 LYS N N 14.347 -4.597 -2.650 1.00 . A A . 35 VAL N 1 1
20 18775 1 1 38 LYS O O 14.427 -6.930 -4.418 1.00 . A A . 35 VAL O 1 1
20 18776 1 1 39 SER C C 12.141 -9.712 -4.441 1.00 . A A . 36 LYS C 1 1
20 18777 1 1 39 SER CA C 13.123 -9.177 -3.413 1.00 . A A . 36 LYS CA 1 1
20 18778 1 1 39 SER CB C 13.106 -10.066 -2.160 1.00 . A A . 36 LYS CB 1 1
20 18779 1 1 39 SER H H 12.186 -7.568 -2.323 1.00 . A A . 36 LYS H 1 1
20 18780 1 1 39 SER HA H 14.109 -9.237 -3.885 1.00 . A A . 36 LYS HA 1 1
20 18781 1 1 39 SER HB2 H 12.117 -10.035 -1.698 1.00 . A A . 36 LYS HB2 1 1
20 18782 1 1 39 SER HB3 H 13.300 -11.094 -2.473 1.00 . A A . 36 LYS HB3 1 1
20 18783 1 1 39 SER N N 12.865 -7.782 -3.042 1.00 . A A . 36 LYS N 1 1
20 18784 1 1 39 SER O O 12.532 -10.440 -5.354 1.00 . A A . 36 LYS O 1 1
20 18785 1 1 40 THR C C 8.542 -9.161 -4.851 1.00 . A A . 37 SER C 1 1
20 18786 1 1 40 THR CA C 9.805 -9.952 -5.135 1.00 . A A . 37 SER CA 1 1
20 18787 1 1 40 THR CB C 9.593 -11.443 -4.854 1.00 . A A . 37 SER CB 1 1
20 18788 1 1 40 THR H H 10.560 -8.851 -3.496 1.00 . A A . 37 SER H 1 1
20 18789 1 1 40 THR HA H 10.107 -9.809 -6.174 1.00 . A A . 37 SER HA 1 1
20 18790 1 1 40 THR N N 10.851 -9.444 -4.262 1.00 . A A . 37 SER N 1 1
20 18791 1 1 40 THR O O 8.457 -8.471 -3.834 1.00 . A A . 37 SER O 1 1
20 18792 1 1 41 LYS C C 5.142 -9.481 -5.723 1.00 . A A . 38 THR C 1 1
20 18793 1 1 41 LYS CA C 6.329 -8.498 -5.720 1.00 . A A . 38 THR CA 1 1
20 18794 1 1 41 LYS CB C 6.334 -7.564 -6.950 1.00 . A A . 38 THR CB 1 1
20 18795 1 1 41 LYS H H 7.663 -9.913 -6.491 1.00 . A A . 38 THR H 1 1
20 18796 1 1 41 LYS HA H 6.287 -7.882 -4.810 1.00 . A A . 38 THR HA 1 1
20 18797 1 1 41 LYS N N 7.555 -9.274 -5.719 1.00 . A A . 38 THR N 1 1
20 18798 1 1 41 LYS O O 5.278 -10.672 -6.034 1.00 . A A . 38 THR O 1 1
20 18799 1 1 42 VAL C C 1.566 -9.084 -5.792 1.00 . A A . 39 LYS C 1 1
20 18800 1 1 42 VAL CA C 2.770 -9.869 -5.334 1.00 . A A . 39 LYS CA 1 1
20 18801 1 1 42 VAL CB C 2.433 -10.293 -3.896 1.00 . A A . 39 LYS CB 1 1
20 18802 1 1 42 VAL H H 3.846 -8.041 -5.035 1.00 . A A . 39 LYS H 1 1
20 18803 1 1 42 VAL HA H 2.895 -10.730 -5.982 1.00 . A A . 39 LYS HA 1 1
20 18804 1 1 42 VAL N N 3.948 -9.017 -5.360 1.00 . A A . 39 LYS N 1 1
20 18805 1 1 42 VAL O O 1.351 -8.013 -5.319 1.00 . A A . 39 LYS O 1 1
20 18806 1 1 43 ILE C C -1.736 -10.031 -6.034 1.00 . A A . 40 VAL C 1 1
20 18807 1 1 43 ILE CA C -0.663 -9.204 -6.720 1.00 . A A . 40 VAL CA 1 1
20 18808 1 1 43 ILE CB C -0.830 -8.695 -8.128 1.00 . A A . 40 VAL CB 1 1
20 18809 1 1 43 ILE CG1 C -0.289 -9.392 -9.339 1.00 . A A . 40 VAL CG1 1 1
20 18810 1 1 43 ILE CG2 C -2.337 -8.610 -8.428 1.00 . A A . 40 VAL CG2 1 1
20 18811 1 1 43 ILE H H 0.862 -10.488 -7.080 1.00 . A A . 40 VAL H 1 1
20 18812 1 1 43 ILE HA H -0.719 -8.248 -6.204 1.00 . A A . 40 VAL HA 1 1
20 18813 1 1 43 ILE HB H -0.296 -7.764 -8.103 1.00 . A A . 40 VAL HB 1 1
20 18814 1 1 43 ILE HG12 H 0.788 -9.496 -9.245 1.00 . A A . 40 VAL HG12 1 1
20 18815 1 1 43 ILE HG13 H -0.777 -10.340 -9.532 1.00 . A A . 40 VAL HG13 1 1
20 18816 1 1 43 ILE HG21 H -2.862 -8.182 -7.598 1.00 . A A . 40 VAL HG21 1 1
20 18817 1 1 43 ILE HG22 H -2.545 -8.024 -9.318 1.00 . A A . 40 VAL HG22 1 1
20 18818 1 1 43 ILE HG23 H -2.750 -9.602 -8.568 1.00 . A A . 40 VAL HG23 1 1
20 18819 1 1 43 ILE N N 0.676 -9.688 -6.555 1.00 . A A . 40 VAL N 1 1
20 18820 1 1 43 ILE O O -1.846 -11.246 -6.228 1.00 . A A . 40 VAL O 1 1
20 18821 1 1 44 PHE C C -4.796 -8.832 -5.351 1.00 . A A . 41 ILE C 1 1
20 18822 1 1 44 PHE CA C -3.781 -9.709 -4.614 1.00 . A A . 41 ILE CA 1 1
20 18823 1 1 44 PHE CB C -3.758 -9.389 -3.105 1.00 . A A . 41 ILE CB 1 1
20 18824 1 1 44 PHE CD1 C -2.602 -9.698 -0.864 1.00 . A A . 41 ILE CD1 1 1
20 18825 1 1 44 PHE H H -2.304 -8.336 -5.101 1.00 . A A . 41 ILE H 1 1
20 18826 1 1 44 PHE HA H -3.991 -10.762 -4.799 1.00 . A A . 41 ILE HA 1 1
20 18827 1 1 44 PHE N N -2.508 -9.332 -5.202 1.00 . A A . 41 ILE N 1 1
20 18828 1 1 44 PHE O O -4.705 -7.615 -5.242 1.00 . A A . 41 ILE O 1 1
20 18829 1 1 45 ASN C C -7.622 -7.922 -5.801 1.00 . A A . 42 PHE C 1 1
20 18830 1 1 45 ASN CA C -6.729 -8.619 -6.840 1.00 . A A . 42 PHE CA 1 1
20 18831 1 1 45 ASN CB C -7.568 -9.564 -7.714 1.00 . A A . 42 PHE CB 1 1
20 18832 1 1 45 ASN CG C -6.936 -9.932 -9.042 1.00 . A A . 42 PHE CG 1 1
20 18833 1 1 45 ASN H H -5.813 -10.394 -6.150 1.00 . A A . 42 PHE H 1 1
20 18834 1 1 45 ASN HA H -6.258 -7.850 -7.462 1.00 . A A . 42 PHE HA 1 1
20 18835 1 1 45 ASN HB2 H -7.795 -10.469 -7.148 1.00 . A A . 42 PHE HB2 1 1
20 18836 1 1 45 ASN HB3 H -8.522 -9.087 -7.936 1.00 . A A . 42 PHE HB3 1 1
20 18837 1 1 45 ASN N N -5.684 -9.392 -6.169 1.00 . A A . 42 PHE N 1 1
20 18838 1 1 45 ASN O O -7.755 -8.391 -4.669 1.00 . A A . 42 PHE O 1 1
20 18839 1 1 46 ASP C C -10.514 -6.784 -5.324 1.00 . A A . 43 ASN C 1 1
20 18840 1 1 46 ASP CA C -9.160 -6.076 -5.298 1.00 . A A . 43 ASN CA 1 1
20 18841 1 1 46 ASP CB C -9.265 -4.602 -5.729 1.00 . A A . 43 ASN CB 1 1
20 18842 1 1 46 ASP CG C -10.397 -3.895 -4.985 1.00 . A A . 43 ASN CG 1 1
20 18843 1 1 46 ASP H H -8.238 -6.521 -7.149 1.00 . A A . 43 ASN H 1 1
20 18844 1 1 46 ASP HA H -8.784 -6.096 -4.272 1.00 . A A . 43 ASN HA 1 1
20 18845 1 1 46 ASP HB2 H -8.322 -4.101 -5.512 1.00 . A A . 43 ASN HB2 1 1
20 18846 1 1 46 ASP HB3 H -9.461 -4.553 -6.801 1.00 . A A . 43 ASN HB3 1 1
20 18847 1 1 46 ASP N N -8.261 -6.815 -6.175 1.00 . A A . 43 ASN N 1 1
20 18848 1 1 46 ASP O O -11.371 -6.470 -6.150 1.00 . A A . 43 ASN O 1 1
20 18849 1 1 46 ASP OD1 O -10.645 -4.160 -3.810 1.00 . A A . 43 ASN OD1 1 1
20 18850 1 1 47 GLU C C -12.028 -9.190 -3.002 1.00 . A A . 44 ASP C 1 1
20 18851 1 1 47 GLU CA C -11.869 -8.637 -4.419 1.00 . A A . 44 ASP CA 1 1
20 18852 1 1 47 GLU CB C -11.703 -9.790 -5.415 1.00 . A A . 44 ASP CB 1 1
20 18853 1 1 47 GLU CG C -13.038 -10.223 -6.005 1.00 . A A . 44 ASP CG 1 1
20 18854 1 1 47 GLU H H -9.933 -8.088 -3.860 1.00 . A A . 44 ASP H 1 1
20 18855 1 1 47 GLU HA H -12.745 -8.042 -4.686 1.00 . A A . 44 ASP HA 1 1
20 18856 1 1 47 GLU HB2 H -11.066 -9.464 -6.238 1.00 . A A . 44 ASP HB2 1 1
20 18857 1 1 47 GLU HB3 H -11.207 -10.637 -4.938 1.00 . A A . 44 ASP HB3 1 1
20 18858 1 1 47 GLU N N -10.680 -7.797 -4.473 1.00 . A A . 44 ASP N 1 1
20 18859 1 1 47 GLU O O -11.136 -9.028 -2.160 1.00 . A A . 44 ASP O 1 1
20 18860 1 1 48 SER C C -12.192 -11.466 -1.067 1.00 . A A . 45 GLU C 1 1
20 18861 1 1 48 SER CA C -13.376 -10.582 -1.461 1.00 . A A . 45 GLU CA 1 1
20 18862 1 1 48 SER CB C -14.692 -11.378 -1.543 1.00 . A A . 45 GLU CB 1 1
20 18863 1 1 48 SER H H -13.812 -10.023 -3.460 1.00 . A A . 45 GLU H 1 1
20 18864 1 1 48 SER HA H -13.502 -9.817 -0.696 1.00 . A A . 45 GLU HA 1 1
20 18865 1 1 48 SER HB2 H -15.513 -10.662 -1.599 1.00 . A A . 45 GLU HB2 1 1
20 18866 1 1 48 SER HB3 H -14.703 -11.996 -2.445 1.00 . A A . 45 GLU HB3 1 1
20 18867 1 1 48 SER N N -13.114 -9.913 -2.728 1.00 . A A . 45 GLU N 1 1
20 18868 1 1 48 SER O O -11.662 -11.327 0.040 1.00 . A A . 45 GLU O 1 1
20 18869 1 1 49 GLY C C -9.302 -12.562 -1.765 1.00 . A A . 46 SER C 1 1
20 18870 1 1 49 GLY CA C -10.657 -13.277 -1.712 1.00 . A A . 46 SER CA 1 1
20 18871 1 1 49 GLY H H -12.108 -12.249 -2.919 1.00 . A A . 46 SER H 1 1
20 18872 1 1 49 GLY N N -11.752 -12.342 -1.977 1.00 . A A . 46 SER N 1 1
20 18873 1 1 49 GLY O O -8.274 -13.142 -1.423 1.00 . A A . 46 SER O 1 1
20 18874 1 1 50 LYS C C -7.944 -9.911 -0.725 1.00 . A A . 47 GLY C 1 1
20 18875 1 1 50 LYS CA C -8.160 -10.429 -2.133 1.00 . A A . 47 GLY CA 1 1
20 18876 1 1 50 LYS H H -10.187 -10.848 -2.351 1.00 . A A . 47 GLY H 1 1
20 18877 1 1 50 LYS N N -9.304 -11.289 -2.146 1.00 . A A . 47 GLY N 1 1
20 18878 1 1 50 LYS O O -7.009 -10.319 -0.037 1.00 . A A . 47 GLY O 1 1
20 18879 1 1 51 LYS C C -8.723 -9.546 2.141 1.00 . A A . 48 LYS C 1 1
20 18880 1 1 51 LYS CA C -8.779 -8.451 1.074 1.00 . A A . 48 LYS CA 1 1
20 18881 1 1 51 LYS CB C -9.989 -7.523 1.280 1.00 . A A . 48 LYS CB 1 1
20 18882 1 1 51 LYS CD C -11.050 -5.830 -0.375 1.00 . A A . 48 LYS CD 1 1
20 18883 1 1 51 LYS CE C -12.331 -5.535 0.416 1.00 . A A . 48 LYS CE 1 1
20 18884 1 1 51 LYS CG C -9.846 -6.191 0.515 1.00 . A A . 48 LYS CG 1 1
20 18885 1 1 51 LYS H H -9.648 -8.840 -0.857 1.00 . A A . 48 LYS H 1 1
20 18886 1 1 51 LYS HA H -7.860 -7.855 1.172 1.00 . A A . 48 LYS HA 1 1
20 18887 1 1 51 LYS HB2 H -10.901 -8.043 0.982 1.00 . A A . 48 LYS HB2 1 1
20 18888 1 1 51 LYS HB3 H -10.080 -7.295 2.343 1.00 . A A . 48 LYS HB3 1 1
20 18889 1 1 51 LYS HD2 H -10.791 -4.942 -0.960 1.00 . A A . 48 LYS HD2 1 1
20 18890 1 1 51 LYS HD3 H -11.237 -6.644 -1.072 1.00 . A A . 48 LYS HD3 1 1
20 18891 1 1 51 LYS HE2 H -13.201 -5.835 -0.173 1.00 . A A . 48 LYS HE2 1 1
20 18892 1 1 51 LYS HE3 H -12.330 -6.099 1.349 1.00 . A A . 48 LYS HE3 1 1
20 18893 1 1 51 LYS HG2 H -9.688 -5.400 1.247 1.00 . A A . 48 LYS HG2 1 1
20 18894 1 1 51 LYS HG3 H -8.958 -6.215 -0.121 1.00 . A A . 48 LYS HG3 1 1
20 18895 1 1 51 LYS HZ1 H -13.081 -3.942 1.497 1.00 . A A . 48 LYS HZ1 1 1
20 18896 1 1 51 LYS HZ2 H -12.871 -3.638 -0.105 1.00 . A A . 48 LYS HZ2 1 1
20 18897 1 1 51 LYS HZ3 H -11.543 -3.690 0.863 1.00 . A A . 48 LYS HZ3 1 1
20 18898 1 1 51 LYS N N -8.847 -9.041 -0.263 1.00 . A A . 48 LYS N 1 1
20 18899 1 1 51 LYS NZ N -12.459 -4.098 0.706 1.00 . A A . 48 LYS NZ 1 1
20 18900 1 1 51 LYS O O -8.073 -9.328 3.163 1.00 . A A . 48 LYS O 1 1
20 18901 1 1 52 SER C C -7.736 -12.162 3.195 1.00 . A A . 49 LYS C 1 1
20 18902 1 1 52 SER CA C -9.199 -11.848 2.869 1.00 . A A . 49 LYS CA 1 1
20 18903 1 1 52 SER CB C -10.001 -13.096 2.444 1.00 . A A . 49 LYS CB 1 1
20 18904 1 1 52 SER H H -9.836 -10.902 1.071 1.00 . A A . 49 LYS H 1 1
20 18905 1 1 52 SER HA H -9.647 -11.525 3.788 1.00 . A A . 49 LYS HA 1 1
20 18906 1 1 52 SER HB2 H -10.425 -13.560 3.325 1.00 . A A . 49 LYS HB2 1 1
20 18907 1 1 52 SER HB3 H -10.823 -12.792 1.812 1.00 . A A . 49 LYS HB3 1 1
20 18908 1 1 52 SER N N -9.300 -10.743 1.914 1.00 . A A . 49 LYS N 1 1
20 18909 1 1 52 SER O O -7.470 -12.544 4.332 1.00 . A A . 49 LYS O 1 1
20 18910 1 1 53 ILE C C -4.568 -11.205 2.875 1.00 . A A . 50 SER C 1 1
20 18911 1 1 53 ILE CA C -5.416 -12.360 2.335 1.00 . A A . 50 SER CA 1 1
20 18912 1 1 53 ILE CB C -4.901 -12.825 0.967 1.00 . A A . 50 SER CB 1 1
20 18913 1 1 53 ILE H H -7.148 -11.704 1.321 1.00 . A A . 50 SER H 1 1
20 18914 1 1 53 ILE HA H -5.307 -13.196 3.028 1.00 . A A . 50 SER HA 1 1
20 18915 1 1 53 ILE N N -6.827 -12.028 2.228 1.00 . A A . 50 SER N 1 1
20 18916 1 1 53 ILE O O -3.538 -11.510 3.465 1.00 . A A . 50 SER O 1 1
20 18917 1 1 54 VAL C C -4.337 -8.964 4.924 1.00 . A A . 51 ILE C 1 1
20 18918 1 1 54 VAL CA C -4.266 -8.806 3.398 1.00 . A A . 51 ILE CA 1 1
20 18919 1 1 54 VAL CB C -4.892 -7.459 2.935 1.00 . A A . 51 ILE CB 1 1
20 18920 1 1 54 VAL CG1 C -4.853 -7.311 1.396 1.00 . A A . 51 ILE CG1 1 1
20 18921 1 1 54 VAL CG2 C -4.224 -6.236 3.581 1.00 . A A . 51 ILE CG2 1 1
20 18922 1 1 54 VAL H H -5.826 -9.736 2.266 1.00 . A A . 51 ILE H 1 1
20 18923 1 1 54 VAL HA H -3.194 -8.839 3.107 1.00 . A A . 51 ILE HA 1 1
20 18924 1 1 54 VAL HB H -5.934 -7.462 3.251 1.00 . A A . 51 ILE HB 1 1
20 18925 1 1 54 VAL HG12 H -3.818 -7.351 1.056 1.00 . A A . 51 ILE HG12 1 1
20 18926 1 1 54 VAL HG13 H -5.398 -8.138 0.945 1.00 . A A . 51 ILE HG13 1 1
20 18927 1 1 54 VAL HG21 H -4.181 -6.321 4.668 1.00 . A A . 51 ILE HG21 1 1
20 18928 1 1 54 VAL HG22 H -3.209 -6.107 3.199 1.00 . A A . 51 ILE HG22 1 1
20 18929 1 1 54 VAL HG23 H -4.818 -5.348 3.349 1.00 . A A . 51 ILE HG23 1 1
20 18930 1 1 54 VAL N N -4.968 -9.932 2.757 1.00 . A A . 51 ILE N 1 1
20 18931 1 1 54 VAL O O -3.415 -8.615 5.661 1.00 . A A . 51 ILE O 1 1
20 18932 1 1 55 LYS C C -4.573 -11.043 7.252 1.00 . A A . 52 VAL C 1 1
20 18933 1 1 55 LYS CA C -5.495 -9.879 6.870 1.00 . A A . 52 VAL CA 1 1
20 18934 1 1 55 LYS CB C -6.970 -10.106 7.264 1.00 . A A . 52 VAL CB 1 1
20 18935 1 1 55 LYS H H -6.193 -9.808 4.849 1.00 . A A . 52 VAL H 1 1
20 18936 1 1 55 LYS HA H -5.134 -9.019 7.429 1.00 . A A . 52 VAL HA 1 1
20 18937 1 1 55 LYS N N -5.401 -9.572 5.439 1.00 . A A . 52 VAL N 1 1
20 18938 1 1 55 LYS O O -4.506 -11.411 8.428 1.00 . A A . 52 VAL O 1 1
20 18939 1 1 56 GLU C C -1.499 -12.166 6.221 1.00 . A A . 53 LYS C 1 1
20 18940 1 1 56 GLU CA C -2.907 -12.699 6.544 1.00 . A A . 53 LYS CA 1 1
20 18941 1 1 56 GLU CB C -3.240 -13.997 5.780 1.00 . A A . 53 LYS CB 1 1
20 18942 1 1 56 GLU CD C -5.757 -14.399 5.882 1.00 . A A . 53 LYS CD 1 1
20 18943 1 1 56 GLU CG C -4.381 -14.813 6.405 1.00 . A A . 53 LYS CG 1 1
20 18944 1 1 56 GLU H H -3.936 -11.372 5.320 1.00 . A A . 53 LYS H 1 1
20 18945 1 1 56 GLU HA H -2.964 -12.882 7.609 1.00 . A A . 53 LYS HA 1 1
20 18946 1 1 56 GLU HB2 H -3.439 -13.787 4.728 1.00 . A A . 53 LYS HB2 1 1
20 18947 1 1 56 GLU HB3 H -2.356 -14.618 5.809 1.00 . A A . 53 LYS HB3 1 1
20 18948 1 1 56 GLU HG2 H -4.218 -15.861 6.153 1.00 . A A . 53 LYS HG2 1 1
20 18949 1 1 56 GLU HG3 H -4.331 -14.721 7.487 1.00 . A A . 53 LYS HG3 1 1
20 18950 1 1 56 GLU N N -3.881 -11.670 6.289 1.00 . A A . 53 LYS N 1 1
20 18951 1 1 56 GLU O O -0.573 -12.933 5.963 1.00 . A A . 53 LYS O 1 1
20 18952 1 1 57 ASN C C 0.268 -9.079 6.919 1.00 . A A . 54 GLU C 1 1
20 18953 1 1 57 ASN CA C 0.023 -10.262 5.978 1.00 . A A . 54 GLU CA 1 1
20 18954 1 1 57 ASN CB C 0.080 -9.857 4.491 1.00 . A A . 54 GLU CB 1 1
20 18955 1 1 57 ASN CG C -1.082 -9.163 3.894 1.00 . A A . 54 GLU CG 1 1
20 18956 1 1 57 ASN H H -1.941 -10.131 6.319 1.00 . A A . 54 GLU H 1 1
20 18957 1 1 57 ASN HA H 0.810 -10.994 6.144 1.00 . A A . 54 GLU HA 1 1
20 18958 1 1 57 ASN HB2 H 0.862 -9.168 4.341 1.00 . A A . 54 GLU HB2 1 1
20 18959 1 1 57 ASN HB3 H 0.133 -10.717 3.840 1.00 . A A . 54 GLU HB3 1 1
20 18960 1 1 57 ASN N N -1.272 -10.852 6.208 1.00 . A A . 54 GLU N 1 1
20 18961 1 1 57 ASN O O -0.619 -8.294 7.258 1.00 . A A . 54 GLU O 1 1
20 18962 1 1 58 VAL C C 2.291 -6.640 7.455 1.00 . A A . 55 ASN C 1 1
20 18963 1 1 58 VAL CA C 1.965 -7.885 8.245 1.00 . A A . 55 ASN CA 1 1
20 18964 1 1 58 VAL CB C 3.185 -8.340 9.070 1.00 . A A . 55 ASN CB 1 1
20 18965 1 1 58 VAL H H 2.214 -9.614 7.078 1.00 . A A . 55 ASN H 1 1
20 18966 1 1 58 VAL HA H 1.162 -7.638 8.941 1.00 . A A . 55 ASN HA 1 1
20 18967 1 1 58 VAL N N 1.521 -8.935 7.334 1.00 . A A . 55 ASN N 1 1
20 18968 1 1 58 VAL O O 3.461 -6.262 7.385 1.00 . A A . 55 ASN O 1 1
20 18969 1 1 59 ASN C C 1.853 -3.795 7.111 1.00 . A A . 56 VAL C 1 1
20 18970 1 1 59 ASN CA C 1.516 -4.852 6.046 1.00 . A A . 56 VAL CA 1 1
20 18971 1 1 59 ASN CB C 0.278 -4.435 5.223 1.00 . A A . 56 VAL CB 1 1
20 18972 1 1 59 ASN H H 0.347 -6.427 6.886 1.00 . A A . 56 VAL H 1 1
20 18973 1 1 59 ASN HA H 2.376 -4.994 5.384 1.00 . A A . 56 VAL HA 1 1
20 18974 1 1 59 ASN N N 1.290 -6.076 6.784 1.00 . A A . 56 VAL N 1 1
20 18975 1 1 59 ASN O O 1.193 -3.727 8.149 1.00 . A A . 56 VAL O 1 1
20 18976 1 1 60 ALA C C 2.261 -0.717 7.124 1.00 . A A . 57 ASN C 1 1
20 18977 1 1 60 ALA CA C 3.225 -1.805 7.593 1.00 . A A . 57 ASN CA 1 1
20 18978 1 1 60 ALA CB C 4.690 -1.422 7.296 1.00 . A A . 57 ASN CB 1 1
20 18979 1 1 60 ALA H H 3.326 -3.137 5.952 1.00 . A A . 57 ASN H 1 1
20 18980 1 1 60 ALA HA H 3.092 -1.969 8.665 1.00 . A A . 57 ASN HA 1 1
20 18981 1 1 60 ALA HB2 H 5.243 -2.306 6.981 1.00 . A A . 57 ASN HB2 1 1
20 18982 1 1 60 ALA HB3 H 4.729 -0.706 6.470 1.00 . A A . 57 ASN HB3 1 1
20 18983 1 1 60 ALA N N 2.883 -3.006 6.849 1.00 . A A . 57 ASN N 1 1
20 18984 1 1 60 ALA O O 1.598 -0.065 7.930 1.00 . A A . 57 ASN O 1 1
20 18985 1 1 61 ILE C C 0.654 0.138 3.902 1.00 . A A . 58 ALA C 1 1
20 18986 1 1 61 ILE CA C 1.381 0.516 5.187 1.00 . A A . 58 ALA CA 1 1
20 18987 1 1 61 ILE CB C 2.351 1.662 4.894 1.00 . A A . 58 ALA CB 1 1
20 18988 1 1 61 ILE H H 2.542 -1.233 5.160 1.00 . A A . 58 ALA H 1 1
20 18989 1 1 61 ILE HA H 0.638 0.828 5.907 1.00 . A A . 58 ALA HA 1 1
20 18990 1 1 61 ILE N N 2.120 -0.574 5.795 1.00 . A A . 58 ALA N 1 1
20 18991 1 1 61 ILE O O 1.069 -0.768 3.186 1.00 . A A . 58 ALA O 1 1
20 18992 1 1 62 ILE C C -0.656 2.190 1.591 1.00 . A A . 59 ILE C 1 1
20 18993 1 1 62 ILE CA C -1.008 0.843 2.230 1.00 . A A . 59 ILE CA 1 1
20 18994 1 1 62 ILE CB C -2.527 0.593 2.372 1.00 . A A . 59 ILE CB 1 1
20 18995 1 1 62 ILE CD1 C -4.235 -1.107 3.344 1.00 . A A . 59 ILE CD1 1 1
20 18996 1 1 62 ILE CG1 C -2.773 -0.796 3.002 1.00 . A A . 59 ILE CG1 1 1
20 18997 1 1 62 ILE CG2 C -3.293 0.692 1.039 1.00 . A A . 59 ILE CG2 1 1
20 18998 1 1 62 ILE H H -0.631 1.677 4.136 1.00 . A A . 59 ILE H 1 1
20 18999 1 1 62 ILE HA H -0.579 0.027 1.647 1.00 . A A . 59 ILE HA 1 1
20 19000 1 1 62 ILE HB H -2.925 1.349 3.050 1.00 . A A . 59 ILE HB 1 1
20 19001 1 1 62 ILE HD11 H -4.900 -0.336 2.954 1.00 . A A . 59 ILE HD11 1 1
20 19002 1 1 62 ILE HD12 H -4.516 -2.067 2.912 1.00 . A A . 59 ILE HD12 1 1
20 19003 1 1 62 ILE HD13 H -4.343 -1.163 4.428 1.00 . A A . 59 ILE HD13 1 1
20 19004 1 1 62 ILE HG12 H -2.391 -1.567 2.339 1.00 . A A . 59 ILE HG12 1 1
20 19005 1 1 62 ILE HG13 H -2.206 -0.873 3.919 1.00 . A A . 59 ILE HG13 1 1
20 19006 1 1 62 ILE HG21 H -4.235 1.204 1.227 1.00 . A A . 59 ILE HG21 1 1
20 19007 1 1 62 ILE HG22 H -2.747 1.262 0.292 1.00 . A A . 59 ILE HG22 1 1
20 19008 1 1 62 ILE HG23 H -3.481 -0.298 0.625 1.00 . A A . 59 ILE HG23 1 1
20 19009 1 1 62 ILE N N -0.388 0.884 3.549 1.00 . A A . 59 ILE N 1 1
20 19010 1 1 62 ILE O O -0.740 3.219 2.257 1.00 . A A . 59 ILE O 1 1
20 19011 1 1 63 CYS C C -1.189 3.489 -1.476 1.00 . A A . 60 ILE C 1 1
20 19012 1 1 63 CYS CA C -0.058 3.410 -0.460 1.00 . A A . 60 ILE CA 1 1
20 19013 1 1 63 CYS CB C 1.354 3.408 -1.087 1.00 . A A . 60 ILE CB 1 1
20 19014 1 1 63 CYS H H -0.225 1.334 -0.195 1.00 . A A . 60 ILE H 1 1
20 19015 1 1 63 CYS HA H -0.126 4.281 0.193 1.00 . A A . 60 ILE HA 1 1
20 19016 1 1 63 CYS N N -0.273 2.201 0.318 1.00 . A A . 60 ILE N 1 1
20 19017 1 1 63 CYS O O -1.395 2.550 -2.252 1.00 . A A . 60 ILE O 1 1
20 19018 1 1 64 LYS C C -3.077 6.368 -2.712 1.00 . A A . 61 CYS C 1 1
20 19019 1 1 64 LYS CA C -3.005 4.869 -2.404 1.00 . A A . 61 CYS CA 1 1
20 19020 1 1 64 LYS CB C -4.329 4.357 -1.808 1.00 . A A . 61 CYS CB 1 1
20 19021 1 1 64 LYS H H -1.702 5.356 -0.818 1.00 . A A . 61 CYS H 1 1
20 19022 1 1 64 LYS HA H -2.810 4.329 -3.333 1.00 . A A . 61 CYS HA 1 1
20 19023 1 1 64 LYS HB2 H -5.139 4.529 -2.516 1.00 . A A . 61 CYS HB2 1 1
20 19024 1 1 64 LYS HB3 H -4.252 3.283 -1.633 1.00 . A A . 61 CYS HB3 1 1
20 19025 1 1 64 LYS N N -1.919 4.605 -1.471 1.00 . A A . 61 CYS N 1 1
20 19026 1 1 64 LYS O O -2.468 7.191 -2.025 1.00 . A A . 61 CYS O 1 1
20 19027 1 1 65 ASN C C -5.361 8.594 -3.050 1.00 . A A . 62 LYS C 1 1
20 19028 1 1 65 ASN CA C -4.207 8.149 -3.956 1.00 . A A . 62 LYS CA 1 1
20 19029 1 1 65 ASN CB C -4.607 8.356 -5.422 1.00 . A A . 62 LYS CB 1 1
20 19030 1 1 65 ASN CG C -3.435 8.553 -6.395 1.00 . A A . 62 LYS CG 1 1
20 19031 1 1 65 ASN H H -4.270 6.049 -4.327 1.00 . A A . 62 LYS H 1 1
20 19032 1 1 65 ASN HA H -3.358 8.793 -3.726 1.00 . A A . 62 LYS HA 1 1
20 19033 1 1 65 ASN HB2 H -5.171 7.488 -5.758 1.00 . A A . 62 LYS HB2 1 1
20 19034 1 1 65 ASN HB3 H -5.252 9.235 -5.476 1.00 . A A . 62 LYS HB3 1 1
20 19035 1 1 65 ASN N N -3.845 6.749 -3.735 1.00 . A A . 62 LYS N 1 1
20 19036 1 1 65 ASN O O -5.425 9.763 -2.693 1.00 . A A . 62 LYS O 1 1
20 19037 1 1 66 ILE C C -8.084 6.884 -1.247 1.00 . A A . 63 ASN C 1 1
20 19038 1 1 66 ILE CA C -7.535 8.090 -1.999 1.00 . A A . 63 ASN CA 1 1
20 19039 1 1 66 ILE CB C -8.577 8.611 -3.006 1.00 . A A . 63 ASN CB 1 1
20 19040 1 1 66 ILE H H -6.207 6.738 -2.953 1.00 . A A . 63 ASN H 1 1
20 19041 1 1 66 ILE HA H -7.320 8.871 -1.264 1.00 . A A . 63 ASN HA 1 1
20 19042 1 1 66 ILE N N -6.303 7.712 -2.705 1.00 . A A . 63 ASN N 1 1
20 19043 1 1 66 ILE O O -7.561 5.783 -1.407 1.00 . A A . 63 ASN O 1 1
20 19044 1 1 67 SER C C -11.141 6.487 0.821 1.00 . A A . 64 ILE C 1 1
20 19045 1 1 67 SER CA C -9.780 5.977 0.325 1.00 . A A . 64 ILE CA 1 1
20 19046 1 1 67 SER CB C -8.836 5.542 1.485 1.00 . A A . 64 ILE CB 1 1
20 19047 1 1 67 SER H H -9.592 7.953 -0.366 1.00 . A A . 64 ILE H 1 1
20 19048 1 1 67 SER HA H -9.958 5.136 -0.344 1.00 . A A . 64 ILE HA 1 1
20 19049 1 1 67 SER N N -9.133 7.050 -0.438 1.00 . A A . 64 ILE N 1 1
20 19050 1 1 67 SER O O -11.321 7.691 1.020 1.00 . A A . 64 ILE O 1 1
20 19051 1 1 68 GLU C C -13.176 5.864 3.269 1.00 . A A . 65 SER C 1 1
20 19052 1 1 68 GLU CA C -13.335 5.834 1.741 1.00 . A A . 65 SER CA 1 1
20 19053 1 1 68 GLU CB C -14.341 4.756 1.335 1.00 . A A . 65 SER CB 1 1
20 19054 1 1 68 GLU H H -11.834 4.615 0.808 1.00 . A A . 65 SER H 1 1
20 19055 1 1 68 GLU HA H -13.717 6.803 1.432 1.00 . A A . 65 SER HA 1 1
20 19056 1 1 68 GLU HB2 H -13.948 3.776 1.599 1.00 . A A . 65 SER HB2 1 1
20 19057 1 1 68 GLU HB3 H -15.276 4.924 1.854 1.00 . A A . 65 SER HB3 1 1
20 19058 1 1 68 GLU N N -12.066 5.563 1.059 1.00 . A A . 65 SER N 1 1
20 19059 1 1 68 GLU O O -12.318 5.158 3.803 1.00 . A A . 65 SER O 1 1
20 19060 1 1 69 GLU C C -14.025 5.532 6.178 1.00 . A A . 66 GLU C 1 1
20 19061 1 1 69 GLU CA C -14.035 6.847 5.408 1.00 . A A . 66 GLU CA 1 1
20 19062 1 1 69 GLU CB C -15.259 7.704 5.808 1.00 . A A . 66 GLU CB 1 1
20 19063 1 1 69 GLU CD C -16.449 7.411 8.134 1.00 . A A . 66 GLU CD 1 1
20 19064 1 1 69 GLU CG C -15.307 8.048 7.314 1.00 . A A . 66 GLU CG 1 1
20 19065 1 1 69 GLU H H -14.752 7.124 3.444 1.00 . A A . 66 GLU H 1 1
20 19066 1 1 69 GLU HA H -13.128 7.399 5.658 1.00 . A A . 66 GLU HA 1 1
20 19067 1 1 69 GLU HB2 H -15.198 8.645 5.258 1.00 . A A . 66 GLU HB2 1 1
20 19068 1 1 69 GLU HB3 H -16.182 7.208 5.502 1.00 . A A . 66 GLU HB3 1 1
20 19069 1 1 69 GLU HG2 H -14.354 7.786 7.776 1.00 . A A . 66 GLU HG2 1 1
20 19070 1 1 69 GLU HG3 H -15.415 9.131 7.404 1.00 . A A . 66 GLU HG3 1 1
20 19071 1 1 69 GLU N N -14.047 6.607 3.962 1.00 . A A . 66 GLU N 1 1
20 19072 1 1 69 GLU O O -13.178 5.308 7.045 1.00 . A A . 66 GLU O 1 1
20 19073 1 1 69 GLU OE1 O -17.074 6.401 7.736 1.00 . A A . 66 GLU OE1 1 1
20 19074 1 1 69 GLU OE2 O -16.725 7.926 9.246 1.00 . A A . 66 GLU OE2 1 1
20 19075 1 1 70 ASN C C -13.944 2.525 6.377 1.00 . A A . 67 GLU C 1 1
20 19076 1 1 70 ASN CA C -15.170 3.414 6.570 1.00 . A A . 67 GLU CA 1 1
20 19077 1 1 70 ASN CB C -16.441 2.725 6.048 1.00 . A A . 67 GLU CB 1 1
20 19078 1 1 70 ASN CG C -17.345 2.142 7.136 1.00 . A A . 67 GLU CG 1 1
20 19079 1 1 70 ASN H H -15.622 4.939 5.115 1.00 . A A . 67 GLU H 1 1
20 19080 1 1 70 ASN HA H -15.279 3.661 7.630 1.00 . A A . 67 GLU HA 1 1
20 19081 1 1 70 ASN HB2 H -17.049 3.461 5.525 1.00 . A A . 67 GLU HB2 1 1
20 19082 1 1 70 ASN HB3 H -16.176 1.962 5.322 1.00 . A A . 67 GLU HB3 1 1
20 19083 1 1 70 ASN N N -14.962 4.651 5.838 1.00 . A A . 67 GLU N 1 1
20 19084 1 1 70 ASN O O -13.477 1.895 7.322 1.00 . A A . 67 GLU O 1 1
20 19085 1 1 71 TYR C C -11.015 2.201 5.563 1.00 . A A . 68 ASN C 1 1
20 19086 1 1 71 TYR CA C -12.233 1.691 4.814 1.00 . A A . 68 ASN CA 1 1
20 19087 1 1 71 TYR CB C -11.934 1.683 3.301 1.00 . A A . 68 ASN CB 1 1
20 19088 1 1 71 TYR CG C -11.985 0.293 2.681 1.00 . A A . 68 ASN CG 1 1
20 19089 1 1 71 TYR H H -13.708 3.230 4.523 1.00 . A A . 68 ASN H 1 1
20 19090 1 1 71 TYR HA H -12.423 0.674 5.161 1.00 . A A . 68 ASN HA 1 1
20 19091 1 1 71 TYR HB2 H -12.605 2.359 2.778 1.00 . A A . 68 ASN HB2 1 1
20 19092 1 1 71 TYR HB3 H -10.920 2.051 3.144 1.00 . A A . 68 ASN HB3 1 1
20 19093 1 1 71 TYR N N -13.397 2.505 5.153 1.00 . A A . 68 ASN N 1 1
20 19094 1 1 71 TYR O O -10.254 1.388 6.081 1.00 . A A . 68 ASN O 1 1
20 19095 1 1 72 LYS C C -9.893 3.600 7.853 1.00 . A A . 69 TYR C 1 1
20 19096 1 1 72 LYS CA C -9.821 4.161 6.440 1.00 . A A . 69 TYR CA 1 1
20 19097 1 1 72 LYS CB C -9.945 5.693 6.406 1.00 . A A . 69 TYR CB 1 1
20 19098 1 1 72 LYS CG C -8.773 6.347 7.107 1.00 . A A . 69 TYR CG 1 1
20 19099 1 1 72 LYS H H -11.532 4.135 5.197 1.00 . A A . 69 TYR H 1 1
20 19100 1 1 72 LYS HA H -8.851 3.894 6.020 1.00 . A A . 69 TYR HA 1 1
20 19101 1 1 72 LYS HB2 H -9.969 6.018 5.360 1.00 . A A . 69 TYR HB2 1 1
20 19102 1 1 72 LYS HB3 H -10.866 6.028 6.879 1.00 . A A . 69 TYR HB3 1 1
20 19103 1 1 72 LYS HD2 H -7.832 6.847 5.264 1.00 . A A . 69 TYR HD2 1 1
20 19104 1 1 72 LYS HE2 H -5.781 7.728 6.277 1.00 . A A . 69 TYR HE2 1 1
20 19105 1 1 72 LYS N N -10.852 3.527 5.644 1.00 . A A . 69 TYR N 1 1
20 19106 1 1 72 LYS O O -8.975 2.909 8.286 1.00 . A A . 69 TYR O 1 1
20 19107 1 1 73 LYS C C -11.051 1.941 10.171 1.00 . A A . 70 LYS C 1 1
20 19108 1 1 73 LYS CA C -11.113 3.463 9.973 1.00 . A A . 70 LYS CA 1 1
20 19109 1 1 73 LYS CB C -12.374 4.131 10.556 1.00 . A A . 70 LYS CB 1 1
20 19110 1 1 73 LYS CD C -13.439 6.469 10.965 1.00 . A A . 70 LYS CD 1 1
20 19111 1 1 73 LYS CE C -13.283 7.917 10.470 1.00 . A A . 70 LYS CE 1 1
20 19112 1 1 73 LYS CG C -12.254 5.666 10.424 1.00 . A A . 70 LYS CG 1 1
20 19113 1 1 73 LYS H H -11.755 4.350 8.119 1.00 . A A . 70 LYS H 1 1
20 19114 1 1 73 LYS HA H -10.248 3.873 10.494 1.00 . A A . 70 LYS HA 1 1
20 19115 1 1 73 LYS HB2 H -13.255 3.777 10.016 1.00 . A A . 70 LYS HB2 1 1
20 19116 1 1 73 LYS HB3 H -12.470 3.866 11.608 1.00 . A A . 70 LYS HB3 1 1
20 19117 1 1 73 LYS HD2 H -14.375 6.062 10.576 1.00 . A A . 70 LYS HD2 1 1
20 19118 1 1 73 LYS HD3 H -13.447 6.414 12.055 1.00 . A A . 70 LYS HD3 1 1
20 19119 1 1 73 LYS HE2 H -12.307 8.035 9.994 1.00 . A A . 70 LYS HE2 1 1
20 19120 1 1 73 LYS HE3 H -14.051 8.110 9.720 1.00 . A A . 70 LYS HE3 1 1
20 19121 1 1 73 LYS HG2 H -11.351 5.992 10.943 1.00 . A A . 70 LYS HG2 1 1
20 19122 1 1 73 LYS HG3 H -12.148 5.923 9.371 1.00 . A A . 70 LYS HG3 1 1
20 19123 1 1 73 LYS HZ1 H -12.693 8.833 12.241 1.00 . A A . 70 LYS HZ1 1 1
20 19124 1 1 73 LYS HZ2 H -14.338 8.892 11.956 1.00 . A A . 70 LYS HZ2 1 1
20 19125 1 1 73 LYS HZ3 H -13.300 9.853 11.150 1.00 . A A . 70 LYS HZ3 1 1
20 19126 1 1 73 LYS N N -10.998 3.830 8.562 1.00 . A A . 70 LYS N 1 1
20 19127 1 1 73 LYS NZ N -13.411 8.923 11.536 1.00 . A A . 70 LYS NZ 1 1
20 19128 1 1 73 LYS O O -10.620 1.480 11.235 1.00 . A A . 70 LYS O 1 1
20 19129 1 1 74 PHE C C -9.864 -0.821 9.034 1.00 . A A . 71 LYS C 1 1
20 19130 1 1 74 PHE CA C -11.292 -0.313 9.208 1.00 . A A . 71 LYS CA 1 1
20 19131 1 1 74 PHE CB C -12.189 -0.923 8.130 1.00 . A A . 71 LYS CB 1 1
20 19132 1 1 74 PHE CG C -12.466 -2.420 8.386 1.00 . A A . 71 LYS CG 1 1
20 19133 1 1 74 PHE H H -11.824 1.569 8.328 1.00 . A A . 71 LYS H 1 1
20 19134 1 1 74 PHE HA H -11.651 -0.633 10.187 1.00 . A A . 71 LYS HA 1 1
20 19135 1 1 74 PHE HB2 H -13.132 -0.384 8.137 1.00 . A A . 71 LYS HB2 1 1
20 19136 1 1 74 PHE HB3 H -11.703 -0.774 7.162 1.00 . A A . 71 LYS HB3 1 1
20 19137 1 1 74 PHE HD2 H -14.437 -3.218 8.840 1.00 . A A . 71 LYS HD2 1 1
20 19138 1 1 74 PHE HE2 H -14.926 -3.922 6.443 1.00 . A A . 71 LYS HE2 1 1
20 19139 1 1 74 PHE N N -11.400 1.145 9.153 1.00 . A A . 71 LYS N 1 1
20 19140 1 1 74 PHE O O -9.518 -1.828 9.650 1.00 . A A . 71 LYS O 1 1
20 19141 1 1 75 SER C C -6.633 0.063 8.793 1.00 . A A . 72 PHE C 1 1
20 19142 1 1 75 SER CA C -7.672 -0.689 7.960 1.00 . A A . 72 PHE CA 1 1
20 19143 1 1 75 SER CB C -7.354 -0.708 6.463 1.00 . A A . 72 PHE CB 1 1
20 19144 1 1 75 SER H H -9.373 0.590 7.655 1.00 . A A . 72 PHE H 1 1
20 19145 1 1 75 SER HA H -7.609 -1.728 8.278 1.00 . A A . 72 PHE HA 1 1
20 19146 1 1 75 SER HB2 H -7.690 0.205 5.981 1.00 . A A . 72 PHE HB2 1 1
20 19147 1 1 75 SER HB3 H -6.276 -0.738 6.344 1.00 . A A . 72 PHE HB3 1 1
20 19148 1 1 75 SER N N -9.030 -0.198 8.201 1.00 . A A . 72 PHE N 1 1
20 19149 1 1 75 SER O O -5.612 -0.524 9.163 1.00 . A A . 72 PHE O 1 1
20 19150 1 1 76 LYS C C -6.047 1.684 11.522 1.00 . A A . 73 SER C 1 1
20 19151 1 1 76 LYS CA C -6.106 2.158 10.060 1.00 . A A . 73 SER CA 1 1
20 19152 1 1 76 LYS CB C -6.603 3.610 9.983 1.00 . A A . 73 SER CB 1 1
20 19153 1 1 76 LYS H H -7.817 1.674 8.872 1.00 . A A . 73 SER H 1 1
20 19154 1 1 76 LYS HA H -5.093 2.148 9.664 1.00 . A A . 73 SER HA 1 1
20 19155 1 1 76 LYS HB2 H -6.739 3.904 8.942 1.00 . A A . 73 SER HB2 1 1
20 19156 1 1 76 LYS HB3 H -7.555 3.708 10.504 1.00 . A A . 73 SER HB3 1 1
20 19157 1 1 76 LYS N N -6.934 1.294 9.209 1.00 . A A . 73 SER N 1 1
20 19158 1 1 76 LYS O O -5.553 2.400 12.390 1.00 . A A . 73 SER O 1 1
20 19159 1 1 77 LYS C C -5.103 -0.799 13.400 1.00 . A A . 74 LYS C 1 1
20 19160 1 1 77 LYS CA C -6.451 -0.127 13.140 1.00 . A A . 74 LYS CA 1 1
20 19161 1 1 77 LYS CB C -7.600 -1.126 13.299 1.00 . A A . 74 LYS CB 1 1
20 19162 1 1 77 LYS CD C -8.812 -3.109 12.341 1.00 . A A . 74 LYS CD 1 1
20 19163 1 1 77 LYS CE C -8.754 -4.360 11.471 1.00 . A A . 74 LYS CE 1 1
20 19164 1 1 77 LYS CG C -7.504 -2.314 12.329 1.00 . A A . 74 LYS CG 1 1
20 19165 1 1 77 LYS H H -6.925 -0.064 11.072 1.00 . A A . 74 LYS H 1 1
20 19166 1 1 77 LYS HA H -6.584 0.648 13.893 1.00 . A A . 74 LYS HA 1 1
20 19167 1 1 77 LYS HB2 H -7.589 -1.510 14.323 1.00 . A A . 74 LYS HB2 1 1
20 19168 1 1 77 LYS HB3 H -8.537 -0.591 13.125 1.00 . A A . 74 LYS HB3 1 1
20 19169 1 1 77 LYS HD2 H -9.058 -3.407 13.349 1.00 . A A . 74 LYS HD2 1 1
20 19170 1 1 77 LYS HD3 H -9.626 -2.475 11.996 1.00 . A A . 74 LYS HD3 1 1
20 19171 1 1 77 LYS HE2 H -9.775 -4.715 11.345 1.00 . A A . 74 LYS HE2 1 1
20 19172 1 1 77 LYS HE3 H -8.356 -4.107 10.487 1.00 . A A . 74 LYS HE3 1 1
20 19173 1 1 77 LYS HG2 H -7.325 -1.953 11.317 1.00 . A A . 74 LYS HG2 1 1
20 19174 1 1 77 LYS HG3 H -6.679 -2.961 12.630 1.00 . A A . 74 LYS HG3 1 1
20 19175 1 1 77 LYS HZ1 H -6.960 -5.241 12.051 1.00 . A A . 74 LYS HZ1 1 1
20 19176 1 1 77 LYS HZ2 H -8.110 -6.306 11.591 1.00 . A A . 74 LYS HZ2 1 1
20 19177 1 1 77 LYS HZ3 H -8.213 -5.582 13.065 1.00 . A A . 74 LYS HZ3 1 1
20 19178 1 1 77 LYS N N -6.549 0.489 11.824 1.00 . A A . 74 LYS N 1 1
20 19179 1 1 77 LYS NZ N -7.958 -5.440 12.091 1.00 . A A . 74 LYS NZ 1 1
20 19180 1 1 77 LYS O O -4.969 -1.455 14.431 1.00 . A A . 74 LYS O 1 1
20 19181 1 1 78 ILE C C -1.929 -0.836 11.470 1.00 . A A . 75 LYS C 1 1
20 19182 1 1 78 ILE CA C -2.837 -1.347 12.582 1.00 . A A . 75 LYS CA 1 1
20 19183 1 1 78 ILE CB C -2.899 -2.886 12.616 1.00 . A A . 75 LYS CB 1 1
20 19184 1 1 78 ILE H H -4.335 -0.153 11.656 1.00 . A A . 75 LYS H 1 1
20 19185 1 1 78 ILE HA H -2.458 -0.986 13.536 1.00 . A A . 75 LYS HA 1 1
20 19186 1 1 78 ILE N N -4.171 -0.768 12.439 1.00 . A A . 75 LYS N 1 1
20 19187 1 1 78 ILE O O -0.966 -0.121 11.724 1.00 . A A . 75 LYS O 1 1
20 19188 1 1 79 GLU C C -1.884 0.694 8.778 1.00 . A A . 76 ILE C 1 1
20 19189 1 1 79 GLU CA C -1.615 -0.799 9.000 1.00 . A A . 76 ILE CA 1 1
20 19190 1 1 79 GLU CB C -2.185 -1.639 7.837 1.00 . A A . 76 ILE CB 1 1
20 19191 1 1 79 GLU H H -3.077 -1.789 10.163 1.00 . A A . 76 ILE H 1 1
20 19192 1 1 79 GLU HA H -0.545 -0.984 9.077 1.00 . A A . 76 ILE HA 1 1
20 19193 1 1 79 GLU N N -2.277 -1.192 10.235 1.00 . A A . 76 ILE N 1 1
20 19194 1 1 79 GLU O O -2.992 1.156 9.067 1.00 . A A . 76 ILE O 1 1
20 19195 1 1 80 ILE C C -1.060 3.321 6.686 1.00 . A A . 77 GLU C 1 1
20 19196 1 1 80 ILE CA C -0.940 2.893 8.148 1.00 . A A . 77 GLU CA 1 1
20 19197 1 1 80 ILE CB C 0.371 3.357 8.802 1.00 . A A . 77 GLU CB 1 1
20 19198 1 1 80 ILE H H 0.004 1.031 8.117 1.00 . A A . 77 GLU H 1 1
20 19199 1 1 80 ILE HA H -1.792 3.305 8.687 1.00 . A A . 77 GLU HA 1 1
20 19200 1 1 80 ILE N N -0.928 1.437 8.229 1.00 . A A . 77 GLU N 1 1
20 19201 1 1 80 ILE O O -0.321 2.834 5.845 1.00 . A A . 77 GLU O 1 1
20 19202 1 1 81 TYR C C -1.387 5.791 4.610 1.00 . A A . 78 ILE C 1 1
20 19203 1 1 81 TYR CA C -2.197 4.523 4.913 1.00 . A A . 78 ILE CA 1 1
20 19204 1 1 81 TYR CB C -3.682 4.633 4.534 1.00 . A A . 78 ILE CB 1 1
20 19205 1 1 81 TYR CD1 C -5.353 3.657 6.205 1.00 . A A . 78 ILE CD1 1 1
20 19206 1 1 81 TYR H H -2.650 4.550 7.012 1.00 . A A . 78 ILE H 1 1
20 19207 1 1 81 TYR HA H -1.794 3.716 4.308 1.00 . A A . 78 ILE HA 1 1
20 19208 1 1 81 TYR N N -2.027 4.160 6.320 1.00 . A A . 78 ILE N 1 1
20 19209 1 1 81 TYR O O -1.486 6.780 5.345 1.00 . A A . 78 ILE O 1 1
20 19210 1 1 82 HIS C C -0.249 7.357 1.725 1.00 . A A . 79 TYR C 1 1
20 19211 1 1 82 HIS CA C 0.231 6.869 3.075 1.00 . A A . 79 TYR CA 1 1
20 19212 1 1 82 HIS CB C 1.710 6.475 3.027 1.00 . A A . 79 TYR CB 1 1
20 19213 1 1 82 HIS CD2 C 3.100 7.338 4.972 1.00 . A A . 79 TYR CD2 1 1
20 19214 1 1 82 HIS CE1 C 2.554 5.023 6.454 1.00 . A A . 79 TYR CE1 1 1
20 19215 1 1 82 HIS CG C 2.315 6.310 4.407 1.00 . A A . 79 TYR CG 1 1
20 19216 1 1 82 HIS H H -0.619 4.942 2.927 1.00 . A A . 79 TYR H 1 1
20 19217 1 1 82 HIS HA H 0.147 7.697 3.764 1.00 . A A . 79 TYR HA 1 1
20 19218 1 1 82 HIS HB2 H 1.817 5.551 2.457 1.00 . A A . 79 TYR HB2 1 1
20 19219 1 1 82 HIS HB3 H 2.266 7.253 2.494 1.00 . A A . 79 TYR HB3 1 1
20 19220 1 1 82 HIS HD1 H 1.391 4.378 4.790 1.00 . A A . 79 TYR HD1 1 1
20 19221 1 1 82 HIS HD2 H 3.280 8.254 4.424 1.00 . A A . 79 TYR HD2 1 1
20 19222 1 1 82 HIS HE1 H 2.361 4.125 7.009 1.00 . A A . 79 TYR HE1 1 1
20 19223 1 1 82 HIS N N -0.608 5.764 3.527 1.00 . A A . 79 TYR N 1 1
20 19224 1 1 82 HIS O O -0.797 6.586 0.928 1.00 . A A . 79 TYR O 1 1
20 19225 1 1 83 ALA C C 0.551 8.900 -0.852 1.00 . A A . 80 HIS C 1 1
20 19226 1 1 83 ALA CA C -0.465 9.246 0.226 1.00 . A A . 80 HIS CA 1 1
20 19227 1 1 83 ALA CB C -0.621 10.768 0.374 1.00 . A A . 80 HIS CB 1 1
20 19228 1 1 83 ALA H H 0.530 9.211 2.108 1.00 . A A . 80 HIS H 1 1
20 19229 1 1 83 ALA HA H -1.424 8.796 -0.027 1.00 . A A . 80 HIS HA 1 1
20 19230 1 1 83 ALA HB2 H -0.913 11.004 1.400 1.00 . A A . 80 HIS HB2 1 1
20 19231 1 1 83 ALA HB3 H 0.356 11.228 0.214 1.00 . A A . 80 HIS HB3 1 1
20 19232 1 1 83 ALA N N -0.033 8.646 1.469 1.00 . A A . 80 HIS N 1 1
20 19233 1 1 83 ALA O O 1.763 8.979 -0.639 1.00 . A A . 80 HIS O 1 1
20 19234 1 1 84 GLU C C 0.972 9.963 -3.702 1.00 . A A . 81 ALA C 1 1
20 19235 1 1 84 GLU CA C 0.844 8.525 -3.226 1.00 . A A . 81 ALA CA 1 1
20 19236 1 1 84 GLU CB C 0.186 7.609 -4.252 1.00 . A A . 81 ALA CB 1 1
20 19237 1 1 84 GLU H H -0.941 8.384 -2.105 1.00 . A A . 81 ALA H 1 1
20 19238 1 1 84 GLU HA H 1.851 8.178 -3.006 1.00 . A A . 81 ALA HA 1 1
20 19239 1 1 84 GLU HB2 H -0.794 7.994 -4.534 1.00 . A A . 81 ALA HB2 1 1
20 19240 1 1 84 GLU HB3 H 0.846 7.554 -5.110 1.00 . A A . 81 ALA HB3 1 1
20 19241 1 1 84 GLU N N 0.057 8.519 -2.018 1.00 . A A . 81 ALA N 1 1
20 19242 1 1 84 GLU O O -0.023 10.681 -3.820 1.00 . A A . 81 ALA O 1 1
20 19243 1 1 85 GLY C C 2.239 12.074 -5.760 1.00 . A A . 82 GLU C 1 1
20 19244 1 1 85 GLY CA C 2.534 11.764 -4.298 1.00 . A A . 82 GLU CA 1 1
20 19245 1 1 85 GLY H H 2.981 9.728 -3.912 1.00 . A A . 82 GLU H 1 1
20 19246 1 1 85 GLY N N 2.208 10.387 -3.948 1.00 . A A . 82 GLU N 1 1
20 19247 1 1 85 GLY O O 1.928 13.209 -6.133 1.00 . A A . 82 GLU O 1 1
20 19248 1 1 86 ASP C C 2.299 9.554 -8.433 1.00 . A A . 83 GLY C 1 1
20 19249 1 1 86 ASP CA C 2.417 10.996 -7.979 1.00 . A A . 83 GLY CA 1 1
20 19250 1 1 86 ASP H H 2.400 10.135 -6.077 1.00 . A A . 83 GLY H 1 1
20 19251 1 1 86 ASP N N 2.252 11.015 -6.551 1.00 . A A . 83 GLY N 1 1
20 19252 1 1 86 ASP O O 2.358 8.632 -7.620 1.00 . A A . 83 GLY O 1 1
20 19253 1 1 87 ASP C C 2.847 7.154 -10.472 1.00 . A A . 84 ASP C 1 1
20 19254 1 1 87 ASP CA C 1.633 8.072 -10.287 1.00 . A A . 84 ASP CA 1 1
20 19255 1 1 87 ASP CB C 0.926 8.325 -11.630 1.00 . A A . 84 ASP CB 1 1
20 19256 1 1 87 ASP CG C -0.413 9.072 -11.504 1.00 . A A . 84 ASP CG 1 1
20 19257 1 1 87 ASP H H 2.038 10.155 -10.335 1.00 . A A . 84 ASP H 1 1
20 19258 1 1 87 ASP HA H 0.927 7.586 -9.611 1.00 . A A . 84 ASP HA 1 1
20 19259 1 1 87 ASP HB2 H 1.593 8.887 -12.287 1.00 . A A . 84 ASP HB2 1 1
20 19260 1 1 87 ASP HB3 H 0.729 7.363 -12.103 1.00 . A A . 84 ASP HB3 1 1
20 19261 1 1 87 ASP N N 2.046 9.351 -9.715 1.00 . A A . 84 ASP N 1 1
20 19262 1 1 87 ASP O O 2.695 5.965 -10.770 1.00 . A A . 84 ASP O 1 1
20 19263 1 1 87 ASP OD1 O -0.485 10.116 -10.806 1.00 . A A . 84 ASP OD1 1 1
20 19264 1 1 87 ASP OD2 O -1.404 8.654 -12.140 1.00 . A A . 84 ASP OD2 1 1
20 19265 1 1 88 VAL C C 5.506 6.081 -9.246 1.00 . A A . 85 ASP C 1 1
20 19266 1 1 88 VAL CA C 5.329 7.020 -10.430 1.00 . A A . 85 ASP CA 1 1
20 19267 1 1 88 VAL CB C 6.528 7.979 -10.481 1.00 . A A . 85 ASP CB 1 1
20 19268 1 1 88 VAL H H 4.034 8.663 -9.949 1.00 . A A . 85 ASP H 1 1
20 19269 1 1 88 VAL HA H 5.300 6.461 -11.364 1.00 . A A . 85 ASP HA 1 1
20 19270 1 1 88 VAL N N 4.052 7.712 -10.291 1.00 . A A . 85 ASP N 1 1
20 19271 1 1 88 VAL O O 5.910 6.512 -8.164 1.00 . A A . 85 ASP O 1 1
20 19272 1 1 89 ASP C C 6.883 3.922 -7.847 1.00 . A A . 86 VAL C 1 1
20 19273 1 1 89 ASP CA C 5.446 3.815 -8.369 1.00 . A A . 86 VAL CA 1 1
20 19274 1 1 89 ASP CB C 5.129 2.406 -8.894 1.00 . A A . 86 VAL CB 1 1
20 19275 1 1 89 ASP H H 4.839 4.508 -10.315 1.00 . A A . 86 VAL H 1 1
20 19276 1 1 89 ASP HA H 4.762 4.042 -7.553 1.00 . A A . 86 VAL HA 1 1
20 19277 1 1 89 ASP N N 5.214 4.798 -9.422 1.00 . A A . 86 VAL N 1 1
20 19278 1 1 89 ASP O O 7.107 3.858 -6.638 1.00 . A A . 86 VAL O 1 1
20 19279 1 1 90 LYS C C 9.628 5.223 -7.477 1.00 . A A . 87 ASP C 1 1
20 19280 1 1 90 LYS CA C 9.263 4.065 -8.397 1.00 . A A . 87 ASP CA 1 1
20 19281 1 1 90 LYS CB C 10.127 4.040 -9.661 1.00 . A A . 87 ASP CB 1 1
20 19282 1 1 90 LYS CG C 10.482 2.606 -10.023 1.00 . A A . 87 ASP CG 1 1
20 19283 1 1 90 LYS H H 7.617 4.305 -9.708 1.00 . A A . 87 ASP H 1 1
20 19284 1 1 90 LYS HA H 9.442 3.140 -7.850 1.00 . A A . 87 ASP HA 1 1
20 19285 1 1 90 LYS HB2 H 9.609 4.513 -10.495 1.00 . A A . 87 ASP HB2 1 1
20 19286 1 1 90 LYS HB3 H 11.048 4.593 -9.479 1.00 . A A . 87 ASP HB3 1 1
20 19287 1 1 90 LYS N N 7.852 4.118 -8.743 1.00 . A A . 87 ASP N 1 1
20 19288 1 1 90 LYS O O 10.338 5.012 -6.486 1.00 . A A . 87 ASP O 1 1
20 19289 1 1 91 ASN C C 8.605 7.217 -5.464 1.00 . A A . 88 LYS C 1 1
20 19290 1 1 91 ASN CA C 9.222 7.547 -6.821 1.00 . A A . 88 LYS CA 1 1
20 19291 1 1 91 ASN CB C 8.566 8.787 -7.471 1.00 . A A . 88 LYS CB 1 1
20 19292 1 1 91 ASN CG C 8.842 10.129 -6.776 1.00 . A A . 88 LYS CG 1 1
20 19293 1 1 91 ASN H H 8.582 6.561 -8.618 1.00 . A A . 88 LYS H 1 1
20 19294 1 1 91 ASN HA H 10.288 7.711 -6.665 1.00 . A A . 88 LYS HA 1 1
20 19295 1 1 91 ASN HB2 H 8.893 8.869 -8.510 1.00 . A A . 88 LYS HB2 1 1
20 19296 1 1 91 ASN HB3 H 7.483 8.652 -7.505 1.00 . A A . 88 LYS HB3 1 1
20 19297 1 1 91 ASN N N 9.089 6.420 -7.738 1.00 . A A . 88 LYS N 1 1
20 19298 1 1 91 ASN O O 9.159 7.535 -4.417 1.00 . A A . 88 LYS O 1 1
20 19299 1 1 92 ILE C C 7.266 5.387 -3.339 1.00 . A A . 89 ASN C 1 1
20 19300 1 1 92 ILE CA C 6.633 6.417 -4.274 1.00 . A A . 89 ASN CA 1 1
20 19301 1 1 92 ILE CB C 5.194 6.063 -4.682 1.00 . A A . 89 ASN CB 1 1
20 19302 1 1 92 ILE H H 7.077 6.216 -6.346 1.00 . A A . 89 ASN H 1 1
20 19303 1 1 92 ILE HA H 6.605 7.366 -3.736 1.00 . A A . 89 ASN HA 1 1
20 19304 1 1 92 ILE N N 7.437 6.583 -5.474 1.00 . A A . 89 ASN N 1 1
20 19305 1 1 92 ILE O O 7.184 5.544 -2.124 1.00 . A A . 89 ASN O 1 1
20 19306 1 1 93 SER C C 9.859 4.011 -2.440 1.00 . A A . 90 ILE C 1 1
20 19307 1 1 93 SER CA C 8.650 3.350 -3.124 1.00 . A A . 90 ILE CA 1 1
20 19308 1 1 93 SER CB C 9.052 2.172 -4.054 1.00 . A A . 90 ILE CB 1 1
20 19309 1 1 93 SER H H 7.979 4.338 -4.897 1.00 . A A . 90 ILE H 1 1
20 19310 1 1 93 SER HA H 7.993 2.973 -2.338 1.00 . A A . 90 ILE HA 1 1
20 19311 1 1 93 SER N N 7.928 4.365 -3.886 1.00 . A A . 90 ILE N 1 1
20 19312 1 1 93 SER O O 10.047 3.833 -1.236 1.00 . A A . 90 ILE O 1 1
20 19313 1 1 94 LEU C C 11.555 6.400 -1.530 1.00 . A A . 91 SER C 1 1
20 19314 1 1 94 LEU CA C 11.891 5.372 -2.620 1.00 . A A . 91 SER CA 1 1
20 19315 1 1 94 LEU CB C 12.760 5.949 -3.750 1.00 . A A . 91 SER CB 1 1
20 19316 1 1 94 LEU H H 10.490 4.929 -4.153 1.00 . A A . 91 SER H 1 1
20 19317 1 1 94 LEU HA H 12.476 4.587 -2.137 1.00 . A A . 91 SER HA 1 1
20 19318 1 1 94 LEU HB2 H 13.488 6.643 -3.325 1.00 . A A . 91 SER HB2 1 1
20 19319 1 1 94 LEU HB3 H 13.303 5.128 -4.217 1.00 . A A . 91 SER HB3 1 1
20 19320 1 1 94 LEU HG H 11.674 5.957 -5.398 1.00 . A A . 91 SER HG 1 1
20 19321 1 1 94 LEU N N 10.681 4.766 -3.176 1.00 . A A . 91 SER N 1 1
20 19322 1 1 94 LEU O O 12.254 6.492 -0.515 1.00 . A A . 91 SER O 1 1
20 19323 1 1 95 PHE C C 9.533 7.284 0.602 1.00 . A A . 92 LEU C 1 1
20 19324 1 1 95 PHE CA C 9.976 8.049 -0.643 1.00 . A A . 92 LEU CA 1 1
20 19325 1 1 95 PHE CB C 8.815 8.889 -1.178 1.00 . A A . 92 LEU CB 1 1
20 19326 1 1 95 PHE CD1 C 8.033 10.390 -3.007 1.00 . A A . 92 LEU CD1 1 1
20 19327 1 1 95 PHE CD2 C 9.988 11.093 -1.620 1.00 . A A . 92 LEU CD2 1 1
20 19328 1 1 95 PHE CG C 9.258 9.904 -2.239 1.00 . A A . 92 LEU CG 1 1
20 19329 1 1 95 PHE H H 9.934 7.064 -2.555 1.00 . A A . 92 LEU H 1 1
20 19330 1 1 95 PHE HA H 10.791 8.708 -0.353 1.00 . A A . 92 LEU HA 1 1
20 19331 1 1 95 PHE HB2 H 8.071 8.213 -1.603 1.00 . A A . 92 LEU HB2 1 1
20 19332 1 1 95 PHE HB3 H 8.364 9.434 -0.351 1.00 . A A . 92 LEU HB3 1 1
20 19333 1 1 95 PHE N N 10.450 7.136 -1.680 1.00 . A A . 92 LEU N 1 1
20 19334 1 1 95 PHE O O 9.744 7.745 1.725 1.00 . A A . 92 LEU O 1 1
20 19335 1 1 96 ILE C C 9.556 4.727 2.359 1.00 . A A . 93 PHE C 1 1
20 19336 1 1 96 ILE CA C 8.416 5.306 1.519 1.00 . A A . 93 PHE CA 1 1
20 19337 1 1 96 ILE CB C 7.537 4.185 0.962 1.00 . A A . 93 PHE CB 1 1
20 19338 1 1 96 ILE CD1 C 6.133 3.673 3.003 1.00 . A A . 93 PHE CD1 1 1
20 19339 1 1 96 ILE H H 8.768 5.780 -0.520 1.00 . A A . 93 PHE H 1 1
20 19340 1 1 96 ILE HA H 7.810 5.936 2.170 1.00 . A A . 93 PHE HA 1 1
20 19341 1 1 96 ILE N N 8.911 6.119 0.423 1.00 . A A . 93 PHE N 1 1
20 19342 1 1 96 ILE O O 9.462 4.735 3.588 1.00 . A A . 93 PHE O 1 1
20 19343 1 1 97 GLU C C 12.387 4.705 3.330 1.00 . A A . 94 ILE C 1 1
20 19344 1 1 97 GLU CA C 11.789 3.660 2.377 1.00 . A A . 94 ILE CA 1 1
20 19345 1 1 97 GLU CB C 12.791 3.134 1.312 1.00 . A A . 94 ILE CB 1 1
20 19346 1 1 97 GLU H H 10.562 4.157 0.705 1.00 . A A . 94 ILE H 1 1
20 19347 1 1 97 GLU HA H 11.468 2.819 2.992 1.00 . A A . 94 ILE HA 1 1
20 19348 1 1 97 GLU N N 10.608 4.210 1.715 1.00 . A A . 94 ILE N 1 1
20 19349 1 1 97 GLU O O 12.784 4.349 4.441 1.00 . A A . 94 ILE O 1 1
20 19350 1 1 98 GLY C C 11.985 7.543 4.815 1.00 . A A . 95 GLU C 1 1
20 19351 1 1 98 GLY CA C 12.981 7.043 3.767 1.00 . A A . 95 GLU CA 1 1
20 19352 1 1 98 GLY H H 12.170 6.219 1.984 1.00 . A A . 95 GLU H 1 1
20 19353 1 1 98 GLY N N 12.448 5.976 2.927 1.00 . A A . 95 GLU N 1 1
20 19354 1 1 98 GLY O O 12.419 7.941 5.898 1.00 . A A . 95 GLU O 1 1
20 19355 1 1 99 GLU C C 9.100 9.388 4.980 1.00 . A A . 96 GLY C 1 1
20 19356 1 1 99 GLU CA C 9.640 8.026 5.405 1.00 . A A . 96 GLY CA 1 1
20 19357 1 1 99 GLU H H 10.380 7.110 3.642 1.00 . A A . 96 GLY H 1 1
20 19358 1 1 99 GLU N N 10.680 7.500 4.527 1.00 . A A . 96 GLY N 1 1
20 19359 1 1 99 GLU O O 8.257 9.941 5.683 1.00 . A A . 96 GLY O 1 1
20 19360 1 1 100 LEU C C 7.673 11.360 3.104 1.00 . A A . 97 GLU C 1 1
20 19361 1 1 100 LEU CA C 9.191 11.228 3.315 1.00 . A A . 97 GLU CA 1 1
20 19362 1 1 100 LEU CB C 9.963 11.467 1.998 1.00 . A A . 97 GLU CB 1 1
20 19363 1 1 100 LEU CG C 11.174 12.416 2.133 1.00 . A A . 97 GLU CG 1 1
20 19364 1 1 100 LEU H H 10.172 9.340 3.282 1.00 . A A . 97 GLU H 1 1
20 19365 1 1 100 LEU HA H 9.489 11.977 4.048 1.00 . A A . 97 GLU HA 1 1
20 19366 1 1 100 LEU HB2 H 10.346 10.508 1.636 1.00 . A A . 97 GLU HB2 1 1
20 19367 1 1 100 LEU HB3 H 9.271 11.832 1.240 1.00 . A A . 97 GLU HB3 1 1
20 19368 1 1 100 LEU N N 9.547 9.910 3.836 1.00 . A A . 97 GLU N 1 1
20 19369 1 1 100 LEU O O 7.099 12.414 3.405 1.00 . A A . 97 GLU O 1 1
20 19370 1 1 101 SER C C 4.768 10.711 3.501 1.00 . A A . 98 LEU C 1 1
20 19371 1 1 101 SER CA C 5.593 10.303 2.292 1.00 . A A . 98 LEU CA 1 1
20 19372 1 1 101 SER CB C 5.080 8.920 1.887 1.00 . A A . 98 LEU CB 1 1
20 19373 1 1 101 SER H H 7.555 9.447 2.464 1.00 . A A . 98 LEU H 1 1
20 19374 1 1 101 SER HA H 5.410 11.012 1.482 1.00 . A A . 98 LEU HA 1 1
20 19375 1 1 101 SER HB2 H 5.239 8.255 2.735 1.00 . A A . 98 LEU HB2 1 1
20 19376 1 1 101 SER HB3 H 4.001 8.990 1.732 1.00 . A A . 98 LEU HB3 1 1
20 19377 1 1 101 SER HG H 6.786 8.250 0.769 1.00 . A A . 98 LEU HG 1 1
20 19378 1 1 101 SER N N 7.021 10.291 2.619 1.00 . A A . 98 LEU N 1 1
20 19379 1 1 101 SER O O 4.913 10.129 4.578 1.00 . A A . 98 LEU O 1 1
20 19380 1 1 102 LYS C C 1.740 10.917 4.284 1.00 . A A . 99 SER C 1 1
20 19381 1 1 102 LYS CA C 2.837 11.966 4.279 1.00 . A A . 99 SER CA 1 1
20 19382 1 1 102 LYS CB C 2.291 13.376 4.039 1.00 . A A . 99 SER CB 1 1
20 19383 1 1 102 LYS H H 3.725 12.012 2.363 1.00 . A A . 99 SER H 1 1
20 19384 1 1 102 LYS HA H 3.299 11.915 5.256 1.00 . A A . 99 SER HA 1 1
20 19385 1 1 102 LYS HB2 H 2.416 13.643 2.990 1.00 . A A . 99 SER HB2 1 1
20 19386 1 1 102 LYS HB3 H 1.231 13.410 4.281 1.00 . A A . 99 SER HB3 1 1
20 19387 1 1 102 LYS N N 3.845 11.643 3.298 1.00 . A A . 99 SER N 1 1
20 19388 1 1 102 LYS O O 1.503 10.197 3.307 1.00 . A A . 99 SER O 1 1
20 19389 1 1 103 ILE C C -1.322 10.827 5.047 1.00 . A A . 100 LYS C 1 1
20 19390 1 1 103 ILE CA C -0.133 10.049 5.586 1.00 . A A . 100 LYS CA 1 1
20 19391 1 1 103 ILE CB C -0.278 9.649 7.054 1.00 . A A . 100 LYS CB 1 1
20 19392 1 1 103 ILE H H 1.260 11.545 6.137 1.00 . A A . 100 LYS H 1 1
20 19393 1 1 103 ILE HA H -0.025 9.145 5.004 1.00 . A A . 100 LYS HA 1 1
20 19394 1 1 103 ILE N N 1.057 10.851 5.421 1.00 . A A . 100 LYS N 1 1
20 19395 1 1 103 ILE O O -1.304 12.055 4.971 1.00 . A A . 100 LYS O 1 1
20 19396 1 1 104 SER C C -4.366 10.935 5.673 1.00 . A A . 101 ILE C 1 1
20 19397 1 1 104 SER CA C -3.657 10.662 4.344 1.00 . A A . 101 ILE CA 1 1
20 19398 1 1 104 SER CB C -4.413 9.672 3.435 1.00 . A A . 101 ILE CB 1 1
20 19399 1 1 104 SER H H -2.331 9.102 4.870 1.00 . A A . 101 ILE H 1 1
20 19400 1 1 104 SER HA H -3.520 11.605 3.813 1.00 . A A . 101 ILE HA 1 1
20 19401 1 1 104 SER N N -2.361 10.092 4.674 1.00 . A A . 101 ILE N 1 1
20 19402 1 1 104 SER O O -4.077 10.300 6.693 1.00 . A A . 101 ILE O 1 1
20 19403 1 1 105 ASN C C -7.268 11.317 7.024 1.00 . A A . 102 SER C 1 1
20 19404 1 1 105 ASN CA C -6.112 12.291 6.771 1.00 . A A . 102 SER CA 1 1
20 19405 1 1 105 ASN CB C -6.629 13.709 6.478 1.00 . A A . 102 SER CB 1 1
20 19406 1 1 105 ASN H H -5.442 12.419 4.808 1.00 . A A . 102 SER H 1 1
20 19407 1 1 105 ASN HA H -5.480 12.259 7.656 1.00 . A A . 102 SER HA 1 1
20 19408 1 1 105 ASN HB2 H -7.569 13.632 5.928 1.00 . A A . 102 SER HB2 1 1
20 19409 1 1 105 ASN HB3 H -6.824 14.215 7.423 1.00 . A A . 102 SER HB3 1 1
20 19410 1 1 105 ASN N N -5.295 11.878 5.648 1.00 . A A . 102 SER N 1 1
20 19411 1 1 105 ASN O O -7.185 10.136 6.714 1.00 . A A . 102 SER O 1 1
20 19412 1 1 106 PRO C C -10.555 11.648 6.618 1.00 . A A . 103 ASN C 1 1
20 19413 1 1 106 PRO CA C -9.645 11.170 7.754 1.00 . A A . 103 ASN CA 1 1
20 19414 1 1 106 PRO CB C -10.287 11.446 9.131 1.00 . A A . 103 ASN CB 1 1
20 19415 1 1 106 PRO CG C -10.119 12.865 9.672 1.00 . A A . 103 ASN CG 1 1
20 19416 1 1 106 PRO HA H -9.532 10.094 7.671 1.00 . A A . 103 ASN HA 1 1
20 19417 1 1 106 PRO HB2 H -11.351 11.216 9.053 1.00 . A A . 103 ASN HB2 1 1
20 19418 1 1 106 PRO HB3 H -9.869 10.746 9.846 1.00 . A A . 103 ASN HB3 1 1
20 19419 1 1 106 PRO N N -8.345 11.815 7.639 1.00 . A A . 103 ASN N 1 1
20 19420 1 1 106 PRO O O -11.283 12.621 6.807 1.00 . A A . 103 ASN O 1 1
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